| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 22 | Yes |
Popular Name: 5-[[(1S)-1-[(2R)-2-ethylhexoxy]ethoxy]methyl]-1,3-benzodioxole 5-[[(1S)-1-[(2R)-2-ethylhexoxy]e…
| 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) | 5.31 | 1.12 | -6.36 | 0 | 4 | 0 | 36 | 308.418 | 10 | ↓ |
