| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 26 | Yes |
Popular Name: 1-[4-(2-methoxyethoxy)phenyl]-3-[[4-(trifluoromethyl)phenyl]methyl]urea 1-[4-(2-methoxyethoxy)phenyl]-3-…
None
None
| 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) | 3.69 | 6.34 | -11.82 | 2 | 5 | 0 | 60 | 368.355 | 8 | ↓ |
