| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[(3R)-2-oxo-3-piperidyl]-1-propanoyl-piperidine-2-carboxamide (2S)-N-[(3R)-2-oxo-3-piperidyl]-…
| 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) | 0.04 | 3.64 | -20.72 | 2 | 6 | 0 | 79 | 281.356 | 3 | ↓ |
