| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 24 | Yes |
Popular Name: 1-[2-(Trifluoromethyl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea, 97% 1-[2-(Trifluoromethyl)phenyl]-3-…
| 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) | 4.88 | 7.99 | -7.42 | 2 | 3 | 0 | 41 | 348.246 | 4 | ↓ |
