| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 22 | No |
Popular Name: 3-(3-hydroxyphenyl)-2-(4-oxo-3H-quinazolin-2-yl)-prop-2-enenitrile 3-(3-hydroxyphenyl)-2-(4-oxo-3H-…
| 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) | 2.43 | -1.08 | -14.83 | 2 | 5 | 0 | 89 | 289.294 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 294 | MolMall (formerly Molecular Diversity Preservation International) |
