| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 20 | Yes |
Popular Name: 3-methyl-N-[2-(p-tolylsulfonylamino)ethyl]butanamide 3-methyl-N-[2-(p-tolylsulfonylam…
| 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) | 2.21 | 2.74 | -16.58 | 2 | 5 | 0 | 75 | 298.408 | 7 | ↓ |
