| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 24 | No |
Popular Name: 1-phenyl-3-[[2-(trifluoromethyl)phenyl]carbamoylamino]urea 1-phenyl-3-[[2-(trifluoromethyl)…
| 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) | 3.40 | 5.58 | -13.74 | 4 | 6 | 0 | 82 | 338.289 | 4 | ↓ |
