| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: 7-chloro-N-(2-fluorophenyl)-2-(2-furyl)quinazolin-4-amine 7-chloro-N-(2-fluorophenyl)-2-(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) | 5.68 | 1.46 | -9.65 | 1 | 4 | 0 | 50 | 339.757 | 3 | ↓ |
