| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 28 | Yes |
Popular Name: 2-(2,4-dioxo-3-phenyl-quinazolin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide 2-(2,4-dioxo-3-phenyl-quinazolin…
| 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) | 1.52 | -1.53 | -20.32 | 1 | 7 | 0 | 82 | 379.416 | 5 | ↓ |