| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 23 | No |
Popular Name: 3-benzyl-5-[(3-hydroxyphenyl)aminomethylene]thiazolidine-2,4-dione 3-benzyl-5-[(3-hydroxyphenyl)ami…
| 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) | 2.52 | 5.94 | -9.9 | 2 | 5 | 0 | 71 | 326.377 | 4 | ↓ |
| Ref Reference (pH 7) | 2.52 | 5.71 | -9.62 | 2 | 5 | 0 | 71 | 326.377 | 4 | ↓ |
