| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 38 | Yes |
Popular Name: 1-[(1R)-1-[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]propyl]-1-hexyl-3-(o-tolyl)urea 1-[(1R)-1-[3-(4-fluorophenyl)-4-…
| 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) | 7.66 | 18.08 | -13.56 | 1 | 6 | 0 | 67 | 514.645 | 10 | ↓ |
