| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 25 | Yes |
Popular Name: [1-[(2-chlorophenyl)methyl]-4-[(3-methoxyphenyl)methyl]-4-piperidyl]methanol [1-[(2-chlorophenyl)methyl]-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) | 4.05 | 0.41 | -36.95 | 2 | 3 | 1 | 34 | 360.905 | 6 | ↓ |
