| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | No |
Popular Name: 6-[(2R)-2-hydroxypropoxy]-1,3-benzodioxole-5-carbaldehyde 6-[(2R)-2-hydroxypropoxy]-1,3-be…
| 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) | 1.33 | 0.93 | -9.62 | 1 | 5 | 0 | 65 | 224.212 | 4 | ↓ |
