| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 23 | Yes |
Popular Name: N-[(4S)-1-cyclohexyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]cyclopropanecarboxamide N-[(4S)-1-cyclohexyl-2,5-diketo-…
| 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) | 2.03 | 4.7 | -10.77 | 2 | 6 | 0 | 79 | 333.31 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 2.41 | -41.19 | 1 | 6 | -1 | 85 | 332.302 | 4 | ↓ |
