| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (2R)-1-[6-(cyclopentoxy)-1,3-benzodioxol-5-yl]propan-2-amine (2R)-1-[6-(cyclopentoxy)-1,3-ben…
| 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) | 2.60 | 5.32 | -40.69 | 3 | 4 | 1 | 55 | 264.345 | 4 | ↓ |
