| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[[6-(2-aminoethyl)-1,3-benzodioxol-5-yl]oxy]-N-[(1R)-1-methylpropyl]acetamide 2-[[6-(2-aminoethyl)-1,3-benzodi…
| 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) | 1.11 | 3.45 | -47.45 | 4 | 6 | 1 | 84 | 295.359 | 7 | ↓ |
