| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 22 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]pyridine-4-carboxamide N-[5-(dimethylsulfamoyl)-2-methy…
| 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) | 1.23 | 3.62 | -18.77 | 1 | 6 | 0 | 79 | 319.386 | 4 | ↓ |
