| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 37 | No |
Popular Name: (E)-3-(3,4-dibenzyloxyphenyl)-2-(4-oxo-3H-quinazolin-2-yl)prop-2-enenitrile (E)-3-(3,4-dibenzyloxyphenyl)-2-…
| 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) | 6.23 | 13.27 | -48.28 | 0 | 6 | -1 | 91 | 484.535 | 8 | ↓ |
