| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 24 | Yes |
Popular Name: (3S)-1-[(4-fluorophenyl)methyl]-3-hydroxy-3-[(4-methyl-1-piperidyl)methyl]piperidin-2-one (3S)-1-[(4-fluorophenyl)methyl]-…
| 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) | 2.23 | 8.51 | -38.78 | 2 | 4 | 1 | 45 | 335.443 | 4 | ↓ |
