| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[(4-chlorophenyl)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) | 3.40 | -4.44 | -14.55 | 1 | 6 | 0 | 75 | 396.896 | 8 | ↓ |
