| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-2-(o-tolyl-(p-tolylsulfonyl)amino)acetamide N-[2-(4-methoxyphenyl)ethyl]-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) | 5.26 | 9.62 | -21.94 | 1 | 6 | 0 | 76 | 452.576 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
