| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 24 | Yes |
Popular Name: 2-acetamido-N-[(1S)-1-benzyl-2-oxo-2-(1-piperidyl)ethyl]acetamide 2-acetamido-N-[(1S)-1-benzyl-2-o…
| 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) | 1.12 | 4.69 | -10.96 | 2 | 6 | 0 | 79 | 331.416 | 6 | ↓ |
