| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 30 | Yes |
Popular Name: (2S)-3-methyl-2-(p-tolylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide (2S)-3-methyl-2-(p-tolylsulfonyl…
| 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) | 2.17 | 1.49 | -23.45 | 4 | 8 | 0 | 135 | 453.586 | 9 | ↓ |
