| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 30 | Yes |
Popular Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzene-1,3-dicarboxamide N-[4-methyl-3-(m-tolylsulfamoyl)…
| 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) | 3.19 | 4.74 | -29.07 | 4 | 7 | 0 | 118 | 423.494 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 4.81 | -58.77 | 3 | 7 | -1 | 120 | 422.486 | 6 | ↓ |
