| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 23 | Yes |
Popular Name: N-(2-ethoxyethyl)-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide N-(2-ethoxyethyl)-N-(4-fluorophe…
| 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) | 3.92 | 8.13 | -12.29 | 0 | 4 | 0 | 47 | 337.416 | 7 | ↓ |
