| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 28 | Yes |
Popular Name: 2-[(1R)-1-(benzylamino)ethyl]-3-(4-bromophenyl)quinazolin-4-one 2-[(1R)-1-(benzylamino)ethyl]-3-…
| 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) | 4.76 | 11.32 | -9.8 | 1 | 4 | 0 | 47 | 434.337 | 5 | ↓ |
