| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 25 | No |
Popular Name: 4-[(2-chlorophenyl)methylamino]-N,N-diethyl-3-nitro-benzamide 4-[(2-chlorophenyl)methylamino]-…
| 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) | 3.43 | 10.18 | -14.58 | 1 | 6 | 0 | 78 | 361.829 | 7 | ↓ |
