| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 17 | No |
Popular Name: 6-(2-hydroxy-2-methyl-propoxy)-1,3-benzodioxole-5-carbaldehyde 6-(2-hydroxy-2-methyl-propoxy)-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) | 1.78 | 1.42 | -8.09 | 1 | 5 | 0 | 65 | 238.239 | 4 | ↓ |
