| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 29 | Yes |
Popular Name: 3-(2-bromo-3,5-dimethoxy-phenyl)-2-[(1S)-1-butylaminoethyl]quinazolin-4-one 3-(2-bromo-3,5-dimethoxy-phenyl)…
| 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) | 5.19 | 9.92 | -44.29 | 2 | 6 | 1 | 70 | 461.38 | 8 | ↓ |
