Bemethyl
Vérifier sur isomerdesign
Data
InChI: InChI=1S/C9H10N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)
Synonymes: Bemethyl
Estimated data
Solubility: -2.556 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 50.4% (prediction based on www.mdpi.com)