| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 24 | Yes |
Popular Name: N-benzyl-N-isopropyl-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)acetamide N-benzyl-N-isopropyl-2-(3-oxo-[1…
| 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) | 1.90 | 10.22 | -20.12 | 0 | 6 | 0 | 60 | 324.384 | 5 | ↓ |
