| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 33 | Yes |
Popular Name: 3-(3-bromophenyl)-1-ethyl-1-[(1R)-1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]urea 3-(3-bromophenyl)-1-ethyl-1-[(1R…
| 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) | 5.75 | 14.41 | -13.46 | 1 | 6 | 0 | 67 | 505.416 | 5 | ↓ |
