| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 26 | No |
Popular Name: 3-cyclohexyl-N-[(4S)-1-isobutyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]propanamide 3-cyclohexyl-N-[(4S)-1-isobutyl-…
| 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) | 3.39 | -0.78 | -11.1 | 2 | 6 | 0 | 79 | 377.407 | 7 | ↓ |
