| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 26 | No |
Popular Name: benzo[1,3]dioxol-5-yl-[2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-methanone benzo[1,3]dioxol-5-yl-[2-(2,3-di…
| 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) | 2.57 | -0.38 | -10.81 | 0 | 6 | 0 | 57 | 373.43 | 4 | ↓ |
