| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 30 | Yes |
Popular Name: (5S)-2-amino-5-cyclohexyl-3-[[2-(difluoromethoxy)phenyl]methyl]-5-phenyl-imidazol-4-one (5S)-2-amino-5-cyclohexyl-3-[[2-…
| 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) | 4.88 | 13.66 | -41.1 | 3 | 5 | 1 | 67 | 414.476 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.88 | 13.12 | -7.43 | 2 | 5 | 0 | 65 | 413.468 | 6 | ↓ |
