| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 22 | Yes |
Popular Name: 6,8-dibromo-3-(3-methoxyphenyl)-2-methyl-quinazolin-4-one 6,8-dibromo-3-(3-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) | 4.18 | -0.13 | -8.81 | 0 | 4 | 0 | 44 | 424.092 | 2 | ↓ |
