| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 23 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-4-(isopropoxymethyl)benzamide N-(1,3-benzodioxol-5-yl)-4-(isop…
| 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) | 3.41 | 6.62 | -14 | 1 | 5 | 0 | 57 | 313.353 | 5 | ↓ |
