| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 23 | Yes |
Popular Name: 6-bromo-3-[[2-(trifluoromethyl)phenyl]methyl]quinazolin-4-one 6-bromo-3-[[2-(trifluoromethyl)p…
| 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) | 4.28 | 2.86 | -9.8 | 0 | 3 | 0 | 34 | 383.167 | 3 | ↓ |
