| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 32 | Yes |
Popular Name: 2-[benzenesulfonyl-(2-ethoxyphenyl)amino]-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide 2-[benzenesulfonyl-(2-ethoxyphen…
| 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) | 4.76 | 11.11 | -20.45 | 0 | 6 | 0 | 67 | 472.994 | 9 | ↓ |
