| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 31 | No |
Popular Name: [1-(4-nitrobenzoyl)-4-piperidyl]-(4-phenylpiperazino)methanone [1-(4-nitrobenzoyl)-4-piperidyl]…
| 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) | 2.58 | -1.56 | -18.82 | 0 | 8 | 0 | 89 | 422.485 | 4 | ↓ |
