| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 26 | Yes |
Popular Name: N-[2-(2-chlorophenoxy)ethyl]-N-(2-furylmethyl)benzenesulfonamide N-[2-(2-chlorophenoxy)ethyl]-N-(…
| 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) | 4.22 | -1.86 | -12.86 | 0 | 5 | 0 | 59 | 391.876 | 8 | ↓ |
