| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 26 | Yes |
Popular Name: 1-(2-benzoylphenyl)-3-(3-fluoro-2-methyl-phenyl)urea 1-(2-benzoylphenyl)-3-(3-fluoro-…
| 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) | 5.07 | 10.17 | -8.49 | 2 | 4 | 0 | 58 | 348.377 | 4 | ↓ |
