| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 23 | Yes |
Popular Name: 1-(2-ethyl-6-methyl-phenyl)-3-[3-(trifluoromethyl)phenyl]urea 1-(2-ethyl-6-methyl-phenyl)-3-[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) | 4.34 | 2.03 | -7.43 | 2 | 3 | 0 | 41 | 322.33 | 4 | ↓ |
