| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 26 | No |
Popular Name: 4-(4-acetylpiperazin-1-yl)-N-(1,1-dimethylpropyl)-3-nitro-benzamide 4-(4-acetylpiperazin-1-yl)-N-(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) | 2.06 | 8.35 | -21.46 | 1 | 8 | 0 | 98 | 362.43 | 5 | ↓ |
