| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 28 | No |
Popular Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide N-[2-chloro-6-(trifluoromethyl)p…
| 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) | 4.76 | 8.38 | -15.31 | 2 | 6 | 0 | 79 | 419.831 | 8 | ↓ |
