| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | No |
Popular Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-N-[(4-fluorophenyl)methyl]acetamide 2-[(6-chloro-4H-1,3-benzodioxin-…
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| 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) | 3.50 | 8.37 | -13.23 | 1 | 4 | 0 | 48 | 381.856 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
