| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 33 | Yes |
Popular Name: 2-[(2,4-dimethylphenyl)-(p-tolylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[(2,4-dimethylphenyl)-(p-tolyl…
| 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) | 5.69 | 10.14 | -24.49 | 1 | 6 | 0 | 76 | 466.603 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
