| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 29 | Yes |
Popular Name: 2-(benzenesulfonyl-methyl-amino)-N-[(4-chlorophenyl)methyl]-N-methyl-benzamide 2-(benzenesulfonyl-methyl-amino)…
| 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) | 3.94 | 10.51 | -13.08 | 0 | 5 | 0 | 58 | 428.941 | 6 | ↓ |
