| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 39 | Yes |
Popular Name: 1-benzyl-1-[(1S)-1-[3-(4-fluorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(2-methoxyphenyl)urea 1-benzyl-1-[(1S)-1-[3-(4-fluorop…
| 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) | 5.71 | 15.46 | -16.19 | 1 | 7 | 0 | 76 | 522.58 | 7 | ↓ |
