| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | Yes |
Popular Name: 3-[2-(2-methoxyphenyl)pyrimidin-5-yl]-[1,2,4]triazolo[4,3-a]pyridine 3-[2-(2-methoxyphenyl)pyrimidin-…
| 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) | 3.23 | 9.4 | -17 | 0 | 6 | 0 | 65 | 303.325 | 3 | ↓ |
