| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-(trifluoromethyl)quinazolin-4-one 6,7-dimethoxy-3-(4-methoxyphenyl…
| 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) | 3.01 | 3.3 | -9.1 | 0 | 6 | 0 | 63 | 380.322 | 5 | ↓ |
