| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2011 | 28 | No |
Popular Name: 4-(4-acetylpiperazin-1-yl)-N-(2-diethylaminoethyl)-3-nitro-benzamide 4-(4-acetylpiperazin-1-yl)-N-(2-…
| 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) | 1.16 | 9.12 | -60.63 | 2 | 9 | 1 | 103 | 392.48 | 8 | ↓ |
