| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | Yes |
Popular Name: (6,8-dibromo-4-keto-3H-quinazolin-2-yl)methyl-(2-fluorobenzyl)-methyl-ammonium (6,8-dibromo-4-keto-3H-quinazoli…
| 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) | 3.93 | -0.3 | -49.62 | 2 | 4 | 1 | 50 | 456.133 | 4 | ↓ |
