| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: 2-[benzenesulfonyl-(2-chlorophenyl)amino]-N-[3-(2-ethoxyphenyl)propyl]acetamide 2-[benzenesulfonyl-(2-chlorophen…
| 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) | 5.89 | 10.42 | -18.34 | 1 | 6 | 0 | 76 | 487.021 | 11 | ↓ |
