| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 33 | Yes |
Popular Name: 3-methyl-2-(2-naphthylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide 3-methyl-2-(2-naphthylsulfonylam…
| 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) | 2.90 | -11.35 | -24.66 | 4 | 8 | 0 | 135 | 489.619 | 9 | ↓ |
