| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 28 | Yes |
Popular Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-1-benzyl-piperidine-4-carboxamide N-[(1S)-1-(3-acetamidophenyl)eth…
| 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) | 2.77 | 9.99 | -51.01 | 3 | 5 | 1 | 63 | 380.512 | 6 | ↓ |
