| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 27 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-5-[(2,3-dimethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-benzo[1,3]dioxol-5-yl-5-[(2,3-…
| 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) | 3.09 | -0.62 | -12.21 | 0 | 6 | 0 | 58 | 401.465 | 4 | ↓ |
