| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]benzamide N-[(1R)-1-benzyl-2-[(3S)-3-methy…
| 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) | 3.42 | 9.92 | -9.17 | 1 | 4 | 0 | 49 | 350.462 | 5 | ↓ |
