| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 19 | Yes |
Popular Name: 2-[2-oxo-2-(1-piperidyl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-oxo-2-(1-piperidyl)ethyl]-[…
| 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) | 0.74 | 7.12 | -19.68 | 0 | 6 | 0 | 60 | 260.297 | 2 | ↓ |
