| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 28 | Yes |
Popular Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(2-methylphenoxy)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) | 2.84 | 5.8 | -16.42 | 1 | 7 | 0 | 93 | 404.488 | 9 | ↓ |
