| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2012 | 25 | No |
Popular Name: 4-(4-acetylpiperazin-1-yl)-N,N-diethyl-3-nitro-benzamide 4-(4-acetylpiperazin-1-yl)-N,N-d…
| 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) | 0.90 | 9.08 | -20.39 | 0 | 8 | 0 | 90 | 348.403 | 5 | ↓ |
