| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 27 | Yes |
Popular Name: [1-[(4-fluoro-3-methoxy-phenyl)methyl]-4-[(4-methoxyphenyl)methyl]-4-piperidyl]methanol [1-[(4-fluoro-3-methoxy-phenyl)m…
| 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) | 3.59 | 1.21 | -51.95 | 2 | 4 | 1 | 43 | 374.476 | 7 | ↓ |
