| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 21 | Yes |
Popular Name: N-(4-cyanophenyl)-N'-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]urea N-(4-cyanophenyl)-N'-[2,2,2-trif…
| 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) | 3.04 | 3.19 | -10.61 | 2 | 4 | 0 | 64 | 311.185 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 230 | MolMall (formerly Molecular Diversity Preservation International) |
