| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 23 | No |
Popular Name: 3-[4-(4-nitrobenzoyl)piperazin-1-yl]-3-oxo-propanoic 3-[4-(4-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) | -0.41 | 7.67 | -55.38 | 0 | 9 | -1 | 127 | 320.281 | 4 | ↓ |
