| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 19 | Yes |
Popular Name: (2S)-2-methyl-4-(methyl-(p-tolylsulfonyl)amino)butanoic (2S)-2-methyl-4-(methyl-(p-tolyl…
| 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) | 1.96 | 5.06 | -51.7 | 0 | 5 | -1 | 78 | 284.357 | 6 | ↓ |
