| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 21 | Yes |
Popular Name: 2-[[(3,4-dimethoxyphenyl)sulfonyl](methyl)amino]-N-ethylacetamide 2-[[(3,4-dimethoxyphenyl)sulfony…
| 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) | 0.88 | -4.24 | -15.17 | 1 | 7 | 0 | 84 | 316.379 | 7 | ↓ |
