| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 30 | Yes |
Popular Name: (4-dimethylaminophenyl)-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]methanone (4-dimethylaminophenyl)-[(3S)-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) | 3.18 | 10.61 | -54.64 | 1 | 5 | 1 | 31 | 411.545 | 4 | ↓ |
