| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 30 | No |
Popular Name: 2-[(4S)-3-cyclohexyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-(4-fluorophenyl)acetamide 2-[(4S)-3-cyclohexyl-2,5-dioxo-1…
| 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) | 5.47 | 12.09 | -19.07 | 1 | 6 | 0 | 70 | 409.461 | 5 | ↓ |
