| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 24 | Yes |
Popular Name: 2-methoxy-5-methyl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide 2-methoxy-5-methyl-N-[2-(4-sulfa…
| 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) | 2.61 | -5.43 | -21.06 | 3 | 6 | 0 | 98 | 348.424 | 6 | ↓ |
