| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | Yes |
Popular Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-cyclopropyl-propanamide 3-[1-[(4-chlorophenyl)methyl]-4-…
None
| 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) | 3.39 | 10.07 | -48.3 | 2 | 3 | 1 | 34 | 321.872 | 6 | ↓ |
