| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 24 | No |
Popular Name: 2-[(Z)-[3-(4-hydroxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic 2-[(Z)-[3-(4-hydroxyphenyl)-4-ox…
| 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) | 2.21 | 7.1 | -51.61 | 1 | 5 | -1 | 82 | 356.404 | 3 | ↓ |
