| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 23 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]piperidine 1-[(3-chlorophenyl)methyl]-4-[(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) | 5.03 | 12.28 | -41.7 | 1 | 2 | 1 | 14 | 330.879 | 5 | ↓ |
