| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 25 | Yes |
Popular Name: N-[4-(3-bromophenyl)aminoquinazolin-6-yl]-3-methyl-but-2-enamide N-[4-(3-bromophenyl)aminoquinazo…
| 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) | 5.27 | -1.08 | -12.58 | 2 | 5 | 0 | 66 | 397.276 | 4 | ↓ |
