| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 23 | No |
Popular Name: 5-[(3,4-dihydroxyphenyl)methylene]-3-(4-hydroxyphenyl)-thiazolidine-2,4-dione 5-[(3,4-dihydroxyphenyl)methylen…
| 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) | 1.38 | 1.15 | -13.9 | 3 | 6 | 0 | 100 | 329.333 | 2 | ↓ |
