| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 29 | No |
Popular Name: 4-dimethylamino-3-nitro-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide 4-dimethylamino-3-nitro-N-[[2-(1…
| 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) | 3.18 | 1.73 | -49.08 | 2 | 7 | 1 | 82 | 397.499 | 7 | ↓ |
