| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 28 | Yes |
Popular Name: 1-cyclopropyl-1-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]-3-(2-fluorophenyl)urea 1-cyclopropyl-1-[[4-(difluoromet…
| 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) | 4.15 | 10.27 | -13.92 | 1 | 5 | 0 | 51 | 394.393 | 8 | ↓ |
