| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 26 | Yes |
Popular Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-2-methyl-N-phenyl-propanamide N-[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) | 4.93 | 13.35 | -47.78 | 1 | 3 | 1 | 25 | 371.932 | 5 | ↓ |
