| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 20 | Yes |
Popular Name: 1-[2-[(3S)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl]triazole-4-carboxylic 1-[2-[(3S)-3-carbamoyl-1-piperid…
| 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) | -1.48 | 0.58 | -63.06 | 2 | 9 | -1 | 134 | 280.264 | 4 | ↓ |
