| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 29 | No |
Popular Name: 4-[(3,4-dichlorophenyl)methylamino]-N-(m-tolyl)-3-nitro-benzamide 4-[(3,4-dichlorophenyl)methylami…
| 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) | 5.68 | 11.41 | -21.56 | 2 | 6 | 0 | 87 | 430.291 | 6 | ↓ |
