| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: 1-(4-anilinophenyl)-3-[2-(trifluoromethyl)phenyl]urea 1-(4-anilinophenyl)-3-[2-(triflu…
| 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) | 5.98 | 0.6 | -8.78 | 3 | 4 | 0 | 53 | 371.362 | 5 | ↓ |
