| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 29 | Yes |
Popular Name: 2-[(5Z)-3-allyl-5-benzylidene-4-oxo-thiazolidin-2-ylidene]-2-(p-tolylsulfonyl)acetonitrile 2-[(5Z)-3-allyl-5-benzylidene-4-…
| 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) | 3.69 | 9.94 | -12.68 | 0 | 5 | 0 | 80 | 422.531 | 5 | ↓ |
