| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 28 | Yes |
Popular Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide 2-[(4-acetylphenyl)sulfonyl-meth…
| 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) | 4.00 | 7.33 | -18.96 | 1 | 6 | 0 | 84 | 443.352 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
