| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 19 | Yes |
Popular Name: 2-(4-methoxyphenyl)-5-methyl-1H-[1,2,4]triazolo[5,1-b]pyrimidin-7-one 2-(4-methoxyphenyl)-5-methyl-1H-…
| 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) | 2.36 | 5.79 | -48.39 | 0 | 6 | -1 | 75 | 255.257 | 2 | ↓ |
| Ref Reference (pH 7) | 1.90 | 7.22 | -19.5 | 1 | 6 | 0 | 72 | 256.265 | 2 | ↓ |
