| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 25 | No |
Popular Name: 1-[(2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-(4-chlorophenoxy)ethanone 1-[(2R)-2-(1,3-benzodioxol-5-yl)…
| 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) | 3.87 | -0.15 | -17.77 | 0 | 5 | 0 | 48 | 377.849 | 4 | ↓ |
