| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 28 | Yes |
Popular Name: [(3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]-(1-methylcyclohexyl)methanone [(3S)-3-[4-(4-fluorophenyl)piper…
| 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) | 4.37 | -0.63 | -45.14 | 1 | 4 | 1 | 28 | 388.551 | 3 | ↓ |
