| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: N-(4-acetamidophenyl)-3-(5-methyl-7-oxo-4H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide N-(4-acetamidophenyl)-3-(5-methy…
| 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) | 0.83 | 5.84 | -59.7 | 2 | 9 | -1 | 124 | 353.362 | 5 | ↓ |
| Ref Reference (pH 7) | 0.38 | 7.33 | -30.82 | 3 | 9 | 0 | 121 | 354.37 | 5 | ↓ |
