| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 38 | Yes |
Popular Name: 1-benzyl-3-(2-fluorophenyl)-1-[(1S)-1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]urea 1-benzyl-3-(2-fluorophenyl)-1-[(…
| 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) | 6.16 | 16.72 | -12.2 | 1 | 6 | 0 | 67 | 506.581 | 7 | ↓ |
