| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 22 | Yes |
Popular Name: (1R)-1-[6-(5-hydroxypentyl)-1,3-benzodioxol-5-yl]hexan-1-ol (1R)-1-[6-(5-hydroxypentyl)-1,3-…
| 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) | 4.23 | -3.23 | -8.44 | 2 | 4 | 0 | 58 | 308.418 | 10 | ↓ |
