| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 24 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-5-[(3-hydroxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-benzo[1,3]dioxol-5-yl-5-[(3-hy…
| 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) | 2.77 | -3.13 | -12.99 | 1 | 5 | 0 | 60 | 357.412 | 2 | ↓ |
