| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 19 | Yes |
Popular Name: 1-(2-Chloro-4-methylphenyl)-3-[4-(trifluoromethyl)phenyl]urea, 97% 1-(2-Chloro-4-methylphenyl)-3-[4…
| 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) | 4.65 | 7.7 | -7.39 | 2 | 3 | 0 | 41 | 274.751 | 2 | ↓ |
