| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | Yes |
Popular Name: (2R)-3-methyl-2-[(2-methylsulfanylpyridine-3-carbonyl)amino]butanoic (2R)-3-methyl-2-[(2-methylsulfan…
| 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) | -0.32 | 5.47 | -56.51 | 1 | 5 | -1 | 82 | 267.33 | 5 | ↓ |
