| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 22 | No |
Popular Name: 1-(2-benzo[1,3]dioxol-5-ylthiazolidin-3-yl)heptan-1-one 1-(2-benzo[1,3]dioxol-5-ylthiazo…
| 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) | 4.46 | 0.26 | -13.16 | 0 | 4 | 0 | 38 | 321.442 | 6 | ↓ |
