| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: (2S)-N-[4-(ethylsulfonylamino)-3-methyl-phenyl]-2-methyl-butanamide (2S)-N-[4-(ethylsulfonylamino)-3…
| 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) | 2.73 | 3.88 | -12.49 | 2 | 5 | 0 | 75 | 298.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 3.95 | -45.82 | 1 | 5 | -1 | 77 | 297.4 | 6 | ↓ |
