| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: N-[2-methyl-3-(propylsulfonylamino)phenyl]butanamide N-[2-methyl-3-(propylsulfonylami…
| 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) | 3.02 | 4.31 | -13.61 | 2 | 5 | 0 | 75 | 298.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 4.39 | -47.91 | 1 | 5 | -1 | 77 | 297.4 | 7 | ↓ |
