| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 18 | Yes |
Popular Name: 6-[(1S)-2-hydroxy-1-methyl-2-oxo-ethoxy]-1,3-benzodioxole-5-carboxylic 6-[(1S)-2-hydroxy-1-methyl-2-oxo…
| 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) | 1.41 | 5.65 | -119.77 | 0 | 7 | -2 | 108 | 252.178 | 4 | ↓ |
