| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 22 | Yes |
Popular Name: 3-(1,3-benzodioxol-5-yl)-N-(2,6-dimethylphenyl)propanamide 3-(1,3-benzodioxol-5-yl)-N-(2,6-…
| 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) | 3.19 | 8.51 | -11.38 | 1 | 4 | 0 | 48 | 297.354 | 4 | ↓ |
