| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | Yes |
Popular Name: 1-(4-dimethylaminophenyl)-3-[2-(trifluoromethyl)phenyl]urea 1-(4-dimethylaminophenyl)-3-[2-(…
| 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) | 4.09 | 1.14 | -8.73 | 2 | 4 | 0 | 44 | 323.318 | 4 | ↓ |
