| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-(3-chlorophenyl)propyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide N-[(1S)-1-(3-chlorophenyl)propyl…
| 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) | 3.46 | 9.04 | -12.46 | 1 | 4 | 0 | 49 | 364.917 | 5 | ↓ |
