homo-MDOH
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C11H15NO3/c1-8(12-13)2-3-9-4-5-10-11(6-9)15-7-14-10/h4-6,8,12-13H,2-3,7H2,1H3
Synonymes: HMDOH,homo-MDOH
Estimated data
Solubility: -1.885 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 78.5% (prediction based on www.mdpi.com)