| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 31 | Yes |
Popular Name: 2-[2-(4-fluorophenyl)vinyl]-6,7-dimethoxy-3-(p-tolyl)quinazolin-4-one 2-[2-(4-fluorophenyl)vinyl]-6,7-…
| 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) | 5.04 | 4.02 | -12.49 | 0 | 5 | 0 | 53 | 416.452 | 5 | ↓ |
