| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | No |
Popular Name: (5Z)-5-(4-allyloxybenzylidene)-3-[4-(diethylamino)phenyl]-2-thioxo-thiazolidin-4-one (5Z)-5-(4-allyloxybenzylidene)-3…
| 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) | 4.72 | 0.93 | -12.15 | 0 | 4 | 0 | 34 | 424.591 | 8 | ↓ |
