| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 26 | Yes |
Popular Name: 1-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea 1-[4-(2-oxoimidazolidin-1-yl)phe…
| 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) | 3.30 | 5.43 | -21.58 | 3 | 6 | 0 | 73 | 364.327 | 4 | ↓ |
