| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 21 | No |
Popular Name: 3-(3-hydroxyphenyl)-5-(2-pyridylmethylene)thiazolidine-2,4-dione 3-(3-hydroxyphenyl)-5-(2-pyridyl…
| 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) | 1.36 | 5.41 | -13.89 | 1 | 5 | 0 | 72 | 298.323 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | 5.07 | -32.88 | 2 | 5 | 1 | 73 | 299.331 | 2 | ↓ |
