| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[2-methyl-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]acetamide N-(1,3-benzodioxol-5-yl)-2-[2-me…
| 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) | 2.69 | 0.81 | -37.02 | 1 | 7 | 0 | 79 | 406.438 | 6 | ↓ |
