| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 25 | No |
Popular Name: 5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-3-phenyl-2-thioxo-thiazolidin-4-one 5-[3-(4-dimethylaminophenyl)prop…
| 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) | 4.03 | 12.46 | -14.89 | 0 | 3 | 0 | 25 | 366.511 | 4 | ↓ |
