| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 30 | No |
Popular Name: 3-(3-hydroxyphenyl)-5-[[3-(p-tolylmethoxy)phenyl]methylene]thiazolidine-2,4-dione 3-(3-hydroxyphenyl)-5-[[3-(p-tol…
| 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) | 4.61 | -0.11 | -14.29 | 1 | 5 | 0 | 68 | 417.486 | 5 | ↓ |
