| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 24 | No |
Popular Name: 2-cyclohexylamino-5-[[2-(difluoromethoxy)phenyl]methylene]thiazol-4-one 2-cyclohexylamino-5-[[2-(difluor…
| 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) | 4.49 | -1.44 | -15.8 | 1 | 4 | 0 | 51 | 352.406 | 5 | ↓ |
