| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 38 | No |
Popular Name: 1-benzyl-3-(3-bromophenyl)-1-[(1R)-1-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]urea 1-benzyl-3-(3-bromophenyl)-1-[(1…
None
| 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) | 7.17 | 17.46 | -19.67 | 1 | 6 | 0 | 67 | 587.905 | 6 | ↓ |
