| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 28 | No |
Popular Name: N-(3-acetylphenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzamide N-(3-acetylphenyl)-4-(4-methylpi…
| 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) | 2.58 | 9.95 | -68.1 | 2 | 8 | 1 | 100 | 383.428 | 5 | ↓ |
