| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 24 | Yes |
Popular Name: N-(2-methoxyphenyl)-3-(5-methyl-7-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide N-(2-methoxyphenyl)-3-(5-methyl-…
| 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) | 1.17 | -0.3 | -23.66 | 2 | 8 | 0 | 101 | 327.344 | 5 | ↓ |
