| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2008 | 32 | No |
Popular Name: (4-chlorophenyl)-[(3S)-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1-piperidyl]methanone (4-chlorophenyl)-[(3S)-3-[4-(4-n…
| 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) | 3.25 | 10.53 | -14.72 | 0 | 8 | 0 | 90 | 456.93 | 4 | ↓ |
