| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 21 | Yes |
Popular Name: 2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-N-(4-pyridylmethyl)acetamide 2-(3-oxo-[1,2,4]triazolo[4,3-a]p…
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| 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) | -0.31 | 5.25 | -19.92 | 1 | 7 | 0 | 81 | 283.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.31 | 5.71 | -51.1 | 2 | 7 | 1 | 83 | 284.299 | 4 | ↓ |
