| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | No |
Popular Name: 4-[(E)-[3-(3-hydroxyphenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]benzoic 4-[(E)-[3-(3-hydroxyphenyl)-2,4-…
| 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) | 2.44 | 5.63 | -63.93 | 1 | 6 | -1 | 99 | 340.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.41 | -118.55 | 0 | 6 | -2 | 102 | 339.328 | 3 | ↓ |
