| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 23 | No |
Popular Name: 5-[(4-hydroxy-3-methoxy-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione 5-[(4-hydroxy-3-methoxy-phenyl)m…
| 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) | 2.16 | -0.44 | -12.74 | 1 | 5 | 0 | 68 | 327.361 | 3 | ↓ |
