| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 26 | Yes |
Popular Name: [(3S)-1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-[(2-fluorophenyl)methyl]-3-piperidyl]methanol [(3S)-1-[(2-fluoro-4-methoxy-phe…
| 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) | 3.65 | 0.85 | -33.91 | 2 | 3 | 1 | 34 | 362.44 | 6 | ↓ |
