| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | No |
Popular Name: (5Z)-3-cyclopropyl-5-[4-(difluoromethoxy)benzylidene]-2-mercapto-2-imidazolin-4-one (5Z)-3-cyclopropyl-5-[4-(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) | 2.85 | 1.21 | -10.33 | 0 | 4 | 0 | 44 | 310.325 | 4 | ↓ |
