| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 26 | Yes |
Popular Name: [(3S)-3-[(2,4-difluorophenyl)methyl]-1-[(4-ethylphenyl)methyl]-3-piperidyl]methanol [(3S)-3-[(2,4-difluorophenyl)met…
| 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) | 4.56 | 11.15 | -42.68 | 2 | 2 | 1 | 25 | 360.468 | 6 | ↓ |
