| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 29 | Yes |
Popular Name: N-[3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylamino]-3-oxo-propyl]benzamide N-[3-[[1-[(4-chlorophenyl)methyl…
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 | 10.12 | -66.2 | 3 | 5 | 1 | 63 | 414.957 | 8 | ↓ |
