| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 25 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-5-[(3,4-dihydroxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-benzo[1,3]dioxol-5-yl-5-[(3,4-…
| 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) | 2.30 | -4.69 | -18.17 | 2 | 6 | 0 | 80 | 373.411 | 2 | ↓ |
