| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 31 | Yes |
Popular Name: 1-[4-[(3S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-1-piperidyl]-4-oxo-butyl]piperidin-2-one 1-[4-[(3S)-3-[4-(4-fluorophenyl)…
| 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) | 2.64 | -1.48 | -51.06 | 1 | 6 | 1 | 48 | 431.576 | 6 | ↓ |
