| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 21 | Yes |
Popular Name: N-ethyl-N-(2-fluorophenyl)-3,4-dimethyl-benzenesulfonamide N-ethyl-N-(2-fluorophenyl)-3,4-d…
| 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) | 4.26 | 8.11 | -12.92 | 0 | 3 | 0 | 37 | 307.39 | 4 | ↓ |
