In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 16th, 2009 | 33 | No |
Popular Name: N-[1-(3-chlorophenyl)propylideneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide N-[1-(3-chlorophenyl)propylidene…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.33 | 11.46 | -21.05 | 1 | 6 | 0 | 79 | 484.021 | 8 | ↓ |