In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 33 | Yes |
Popular Name: N-(2,6-diethylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-isopentyl-amino)acetamide N-(2,6-diethylphenyl)-2-(2,3-dih…
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) | 4.38 | 9.06 | -14.92 | 1 | 7 | 0 | 85 | 474.623 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.