| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 27 | Yes |
Popular Name: 2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]-N-[4-(trifluoromethyl)phenyl]acetamide 2-[2-oxo-3-(p-tolyl)imidazolidin…
| 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) | 4.31 | 9.85 | -20.37 | 1 | 5 | 0 | 53 | 377.366 | 5 | ↓ |
