| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-2-[(3,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-(5-chloro-2-methyl-phenyl)-2-[…
| 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) | 5.27 | 9.02 | -25.03 | 1 | 7 | 0 | 85 | 488.993 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
