| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 19 | Yes |
Popular Name: 2-phenyl-5-propyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-ol 2-phenyl-5-propyl-[1,2,4]triazol…
| 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) | 3.38 | 8.28 | -49.37 | 0 | 5 | -1 | 66 | 253.285 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 9.42 | -17.84 | 1 | 5 | 0 | 63 | 254.293 | 3 | ↓ |
