| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 25 | No |
Popular Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-4-nitro-benzamide N-[3-(4-acetylpiperazin-1-yl)-3-…
| 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) | -0.04 | 5.49 | -23.9 | 1 | 9 | 0 | 116 | 348.359 | 5 | ↓ |
