| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 30 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide N-(2,3-dihydro-1,4-benzodioxin-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) | 3.18 | 6.94 | -17.01 | 1 | 7 | 0 | 85 | 430.526 | 4 | ↓ |
