| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 20 | Yes |
Popular Name: N-ethyl-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide N-ethyl-N-(2-furylmethyl)-4-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) | 2.34 | 4.75 | -10.48 | 0 | 5 | 0 | 60 | 295.36 | 6 | ↓ |
