| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 27 | Yes |
Popular Name: 2-[(2R,6S)-6-(2-anilino-2-oxo-ethyl)-6-methyl-2-piperidyl]-N-phenyl-acetamide 2-[(2R,6S)-6-(2-anilino-2-oxo-et…
| 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) | 4.80 | 8.27 | -44.04 | 4 | 5 | 1 | 75 | 366.485 | 6 | ↓ |
