| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 38 | Yes |
Popular Name: 3-(2,4-difluorophenyl)-1-(3,3-diphenylpropyl)-1-[[4-(trifluoromethyl)phenyl]methyl]urea 3-(2,4-difluorophenyl)-1-(3,3-di…
| 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) | 7.70 | 18.12 | -9.83 | 1 | 3 | 0 | 32 | 524.533 | 9 | ↓ |
