| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 26 | Yes |
Popular Name: 2-chloro-4-[[4-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-1-piperidyl]methyl]phenol 2-chloro-4-[[4-(hydroxymethyl)-4…
| 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) | 3.83 | 6.84 | -47.82 | 3 | 4 | 1 | 54 | 376.904 | 6 | ↓ |
