| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 27 | No |
Popular Name: 2-[4-[(2,3-dichlorophenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanylacetamide 2-[4-[(2,3-dichlorophenyl)methyl…
| 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) | 3.79 | 8.78 | -12.49 | 2 | 5 | 0 | 78 | 420.321 | 5 | ↓ |
