| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 22 | No |
Popular Name: (7R)-7-methyl-5,7-diphenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine (7R)-7-methyl-5,7-diphenyl-1H-[1…
| 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) | 3.55 | 13.57 | -12.84 | 1 | 4 | 0 | 46 | 288.354 | 2 | ↓ |
