| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2008 | 27 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-cyclopropyl-1-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]urea 3-(3-chlorophenyl)-1-cyclopropyl…
| 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) | 4.31 | 9.88 | -13.85 | 1 | 5 | 0 | 51 | 396.821 | 7 | ↓ |
