| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 18 | Yes |
Popular Name: 2-methoxy-N-(2-methoxy-1-methyl-ethyl)-5-methyl-benzenesulfonamide 2-methoxy-N-(2-methoxy-1-methyl-…
| 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) | 1.75 | -3.52 | -10.89 | 1 | 5 | 0 | 64 | 273.354 | 6 | ↓ |
