| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 18 | Yes |
Popular Name: 5-chloro-2-methoxy-N-(2-methoxy-1-methyl-ethyl)-benzenesulfonamide 5-chloro-2-methoxy-N-(2-methoxy-…
| 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) | 1.98 | -4 | -10.77 | 1 | 5 | 0 | 64 | 293.772 | 6 | ↓ |
