| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 25 | No |
Popular Name: 5-[4-(dimethylamino)benzylidene]-3-ethyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-[4-(dimethylamino)benzylidene]…
| 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) | 5.19 | 0.93 | -8.49 | 0 | 4 | 0 | 37 | 351.475 | 4 | ↓ |
