| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 25 | No |
Popular Name: 5-[4-(3-nitrobenzoyl)piperazin-1-yl]-5-oxo-pentanoic 5-[4-(3-nitrobenzoyl)piperazin-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) | 0.34 | 8.27 | -60.8 | 0 | 9 | -1 | 127 | 348.335 | 6 | ↓ |
