| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: (2S)-N-[(1R)-1-benzyl-2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-2-ethyl-hexanamide (2S)-N-[(1R)-1-benzyl-2-(4-benzy…
| 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) | 6.33 | 14.5 | -7.67 | 1 | 4 | 0 | 49 | 448.651 | 11 | ↓ |
