| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | No |
Popular Name: 3-[(6-formyl-1,3-benzodioxol-5-yl)oxy]-N,N-dimethyl-propanamide 3-[(6-formyl-1,3-benzodioxol-5-y…
| 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) | 0.78 | 3.53 | -12.92 | 0 | 6 | 0 | 65 | 265.265 | 5 | ↓ |
