| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 28 | Yes |
Popular Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(3,4-dimethoxyphenyl)-methyls…
| 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) | 2.12 | 3.67 | -28.47 | 1 | 8 | 0 | 94 | 408.476 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
