| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 27 | No |
Popular Name: 3-[(5Z)-5-[(2-isopropoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic 3-[(5Z)-5-[(2-isopropoxyphenyl)m…
| 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) | 4.01 | 10.93 | -60.57 | 0 | 5 | -1 | 71 | 398.485 | 5 | ↓ |
