| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: [(3R)-3-benzyl-1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-piperidyl]methanol [(3R)-3-benzyl-1-[(2-fluoro-4-me…
| 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) | 3.54 | 0.98 | -42.39 | 2 | 3 | 1 | 34 | 344.45 | 6 | ↓ |
