| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 27 | No |
Popular Name: (2R)-2-(4-bromophenyl)-3-(1-phenylethylideneamino)-1,2-dihydroquinazolin-4-one (2R)-2-(4-bromophenyl)-3-(1-phen…
| 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) | 5.31 | 12 | -18.18 | 1 | 4 | 0 | 45 | 420.31 | 3 | ↓ |
