| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 20 | Yes |
Popular Name: 5-[(1S)-1-[(1S)-1-butoxyethoxy]propyl]-1,3-benzodioxole 5-[(1S)-1-[(1S)-1-butoxyethoxy]p…
| 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) | 4.42 | 0.55 | -4.98 | 0 | 4 | 0 | 36 | 280.364 | 8 | ↓ |
