| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 23 | No |
Popular Name: benzo[1,3]dioxol-5-yl-[2-(2-fluorophenyl)thiazolidin-3-yl]-methanone benzo[1,3]dioxol-5-yl-[2-(2-fluo…
| 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) | 2.87 | 0.45 | -8.74 | 0 | 4 | 0 | 38 | 331.368 | 2 | ↓ |
