| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 24 | Yes |
Popular Name: N'-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-N,N-dimethyl-butanediamide N'-[(3S)-1-[(4-chlorophenyl)meth…
| 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) | 1.37 | -0.72 | -50.69 | 2 | 5 | 1 | 54 | 352.886 | 6 | ↓ |
