| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 19 | Yes |
Popular Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-methoxy-butanamide N-(2,2-dimethyl-1,3-benzodioxol-…
| 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) | 2.34 | 4.31 | -12.17 | 1 | 5 | 0 | 57 | 265.309 | 5 | ↓ |
