| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 23 | No |
Popular Name: 5-(2-methyl-3-phenyl-prop-2-enylidene)-3-phenyl-thiazolidine-2,4-dione 5-(2-methyl-3-phenyl-prop-2-enyl…
| 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) | 4.13 | 10.71 | -8.55 | 0 | 3 | 0 | 39 | 321.401 | 3 | ↓ |
