| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 31 | Yes |
Popular Name: 3-(2-bromophenyl)-1-hexyl-1-[(1S)-1-(3-methyl-4-oxo-quinazolin-2-yl)ethyl]urea 3-(2-bromophenyl)-1-hexyl-1-[(1S…
| 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) | 6.08 | 13.02 | -10.45 | 1 | 6 | 0 | 67 | 485.426 | 8 | ↓ |
