| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 28 | Yes |
Popular Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide 2-[benzenesulfonyl(methyl)amino]…
| 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) | 2.05 | 7.06 | -17.05 | 0 | 7 | 0 | 76 | 406.504 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
