| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | No |
Popular Name: 3-(3-hydroxyphenyl)-5-[(3-hydroxyphenyl)methylene]thiazolidine-2,4-dione 3-(3-hydroxyphenyl)-5-[(3-hydrox…
| 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) | 2.03 | -2.59 | -13.14 | 2 | 5 | 0 | 79 | 313.334 | 2 | ↓ |
