| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 31 | Yes |
Popular Name: 4-(2,3-dimethylphenyl)-1-[(1R)-1-phenylethyl]sulfanyl-[1,2,4]triazolo[4,5-a]quinazolin-5-one 4-(2,3-dimethylphenyl)-1-[(1R)-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) | 6.05 | 18.26 | -14.56 | 0 | 5 | 0 | 52 | 426.545 | 4 | ↓ |
