| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 34 | Yes |
Popular Name: 1-[(1S)-1-[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-[3-(trifluoromethyl)phenyl]urea 1-[(1S)-1-[3-(4-fluorophenyl)-4-…
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) | 4.93 | 10.72 | -14.06 | 2 | 6 | 0 | 76 | 470.426 | 5 | ↓ |
