| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 23 | Yes |
Popular Name: 1-(2-acetylphenyl)-3-[3-(trifluoromethyl)phenyl]-urea 1-(2-acetylphenyl)-3-[3-(trifluo…
| 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) | 3.86 | 1.89 | -9.73 | 2 | 4 | 0 | 58 | 322.286 | 4 | ↓ |
