| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 5-[(4R)-2-amino-4-cyclohexyl-5-oxo-4-phenyl-imidazol-1-yl]-2-hydroxy-benzoic 5-[(4R)-2-amino-4-cyclohexyl-5-o…
| 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) | 4.52 | 11.18 | -56.71 | 4 | 7 | 0 | 118 | 393.443 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.52 | 11.41 | -54.65 | 3 | 7 | -1 | 117 | 392.435 | 4 | ↓ |
