| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 30 | Yes |
Popular Name: 4-propoxy-N-[2-(4-propoxyphenyl)sulfonylaminoethyl]benzenesulfonamide 4-propoxy-N-[2-(4-propoxyphenyl)…
| 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) | 3.57 | -9.82 | -17.44 | 2 | 8 | 0 | 110 | 456.586 | 13 | ↓ |
