| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | No |
Popular Name: 3-(2,4-dimethylphenyl)-5-[3-(2-furyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one 3-(2,4-dimethylphenyl)-5-[3-(2-f…
| 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) | 4.04 | 1.54 | -14.64 | 0 | 3 | 0 | 35 | 341.457 | 3 | ↓ |
