| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 28 | Yes |
Popular Name: N-(3-bromophenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine N-(3-bromophenyl)-6,7-bis(2-meth…
| 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) | 3.84 | 9.05 | -15.95 | 1 | 7 | 0 | 75 | 448.317 | 10 | ↓ |
