| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 25 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-methylsulfonyl-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) | 1.63 | 3 | -25.45 | 1 | 7 | 0 | 91 | 363.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
