| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2007 | 31 | Yes |
Popular Name: N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-({[4-(trifluoromethyl)anilino]carbonyl}amino)benzamide N-[2-(2-oxo-1-imidazolidinyl)eth…
| 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) | 2.38 | -4.06 | -20.05 | 4 | 8 | 0 | 102 | 435.406 | 7 | ↓ |
