| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2014 | 22 | 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) | 5.09 | 8.01 | -7.39 | 2 | 3 | 0 | 41 | 328.721 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.