| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: 1-[(1S)-1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-1-ethyl-3-(3-fluorophenyl)urea 1-[(1S)-1-[3-(4-bromophenyl)-4-o…
| 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) | 5.47 | 12.85 | -11.05 | 1 | 6 | 0 | 67 | 509.379 | 5 | ↓ |
