| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 22 | Yes |
Popular Name: (2R)-2-acetamido-N-(4-ethylsulfonylphenyl)-3-methyl-butanamide (2R)-2-acetamido-N-(4-ethylsulfo…
| 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) | 0.62 | 2.54 | -17.57 | 2 | 6 | 0 | 92 | 326.418 | 6 | ↓ |
