| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 33 | Yes |
Popular Name: 3-(2-fluorophenyl)-1-[(1S)-1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-1-methyl-urea 3-(2-fluorophenyl)-1-[(1S)-1-[3-…
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) | 4.48 | 11.79 | -14.58 | 1 | 7 | 0 | 76 | 446.482 | 5 | ↓ |
