| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 25 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-5-[(2-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-benzo[1,3]dioxol-5-yl-5-[(2-me…
| 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) | 3.28 | -1.07 | -10.94 | 0 | 5 | 0 | 49 | 371.439 | 3 | ↓ |
