| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 26 | No |
Popular Name: (2Z,5E)-3-allyl-5-[4-(dimethylamino)benzylidene]-2-phenylimino-thiazolidin-4-one (2Z,5E)-3-allyl-5-[4-(dimethylam…
| 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) | 5.46 | 11.85 | -8.77 | 0 | 4 | 0 | 38 | 363.486 | 5 | ↓ |
