| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 25 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-tetralin-5-yl-acetamide 2-(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) | 3.84 | 9.5 | -15.96 | 1 | 4 | 0 | 48 | 355.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.