| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(4-methoxyphenyl)methyl]-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) | 4.49 | 7.62 | -20.36 | 1 | 7 | 0 | 85 | 454.548 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
