| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 34 | Yes |
Popular Name: 2-[(3-chlorophenyl)-(p-tolylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-[(3-chlorophenyl)-(p-tolylsulf…
| 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) | 5.11 | 9.5 | -27.74 | 1 | 7 | 0 | 85 | 503.02 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
