| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 24 | Yes |
Popular Name: 2-[4-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]phenoxy]acetamide 2-[4-[(3,4-dimethylphenyl)sulfon…
| 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) | 2.56 | 4.59 | -17.44 | 2 | 6 | 0 | 90 | 348.424 | 6 | ↓ |
