| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 24 | No |
Popular Name: 5-[[4-(difluoromethoxy)phenyl]methylene]-3-(2-furylmethyl)-2-thioxo-imidazolidin-4-one 5-[[4-(difluoromethoxy)phenyl]me…
| 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) | 3.34 | 8.68 | -46.72 | 0 | 5 | -1 | 57 | 349.338 | 5 | ↓ |
