| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 23 | Yes |
Popular Name: 2-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide 2-methoxy-N-[2-(4-methoxyphenoxy…
| 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) | 2.75 | 3.24 | -13.52 | 1 | 6 | 0 | 74 | 337.397 | 8 | ↓ |
