| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 34 | No |
Popular Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(1-methyl-4-piperidylidene)amino]benzamide 4-[[N-(benzenesulfonyl)anilino]m…
| 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) | 3.88 | 9.36 | -20.95 | 1 | 7 | 0 | 82 | 476.602 | 7 | ↓ |
![4-[(N-besylanilino)methyl]-N-(4-piperidylideneamino)benzamide](http://zinc12.docking.org/img/rings/412954.gif)
