| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: 4-isobutyl-2-[2-oxo-2-(p-tolyl)ethyl]-[1,2,4]triazolo[4,3-a]quinazoline-1,5-dione 4-isobutyl-2-[2-oxo-2-(p-tolyl)e…
| 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) | 3.31 | 14.26 | -15.82 | 0 | 7 | 0 | 78 | 390.443 | 5 | ↓ |
