| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 26 | No |
Popular Name: 2-(6-bromo-4-oxo-3H-quinazolin-2-yl)-3-(3,4-dimethoxyphenyl)-prop-2-enenitrile 2-(6-bromo-4-oxo-3H-quinazolin-2…
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| 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) | 3.37 | 0.4 | -13.93 | 1 | 6 | 0 | 88 | 412.243 | 4 | ↓ |
