| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 22 | No |
Popular Name: 5-[(4-methoxyphenyl)methylene]-3-phenyl-thiazolidine-2,4-dione 5-[(4-methoxyphenyl)methylene]-3…
| 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) | 2.88 | 1.11 | -10.3 | 0 | 4 | 0 | 48 | 311.362 | 3 | ↓ |
