| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 34 | Yes |
Popular Name: 2-[benzenesulfonyl-(3-methoxyphenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-[benzenesulfonyl-(3-methoxyphe…
| 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) | 4.04 | 7.37 | -20.07 | 1 | 8 | 0 | 94 | 484.574 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
