| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 27 | Yes |
Popular Name: 4-[4-[2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)ethoxy]phenyl]benzonitrile 4-[4-[2-(3-oxo-[1,2,4]triazolo[4…
| 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) | 3.71 | 11.84 | -17.16 | 0 | 6 | 0 | 72 | 356.385 | 5 | ↓ |
