| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: 3-(4-bromophenyl)-1-[(1S)-1-(3-ethyl-4-oxo-quinazolin-2-yl)propyl]-1-hexyl-urea 3-(4-bromophenyl)-1-[(1S)-1-(3-e…
| 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) | 7.00 | 15.31 | -12.33 | 1 | 6 | 0 | 67 | 513.48 | 10 | ↓ |
