| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 29 | Yes |
Popular Name: 3-methyl-N-(4-methylsulfonylaminophenyl)-2-(p-tolylsulfonylamino)butanamide 3-methyl-N-(4-methylsulfonylamin…
| 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) | 2.60 | 2.42 | -20.19 | 3 | 8 | 0 | 121 | 439.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 2.52 | -46.7 | 2 | 8 | -1 | 124 | 438.551 | 8 | ↓ |
