| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 23 | No |
Popular Name: 2-benzo[1,3]dioxol-5-yl-3-[2-(1-piperidyl)ethyl]thiazolidin-4-one 2-benzo[1,3]dioxol-5-yl-3-[2-(1-…
| 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) | 2.45 | -0.54 | -39.17 | 1 | 5 | 1 | 43 | 335.449 | 4 | ↓ |
