| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 4-(1,3-benzodioxol-5-ylsulfonyl)-3,3-dimethyl-morpholine 4-(1,3-benzodioxol-5-ylsulfonyl)…
| 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) | 1.80 | 1.93 | -9.52 | 0 | 6 | 0 | 65 | 299.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
