| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: (2R)-4-amino-2-(3,3-dimethylbutanoylamino)-4-oxo-butanoic (2R)-4-amino-2-(3,3-dimethylbuta…
| 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) | -0.61 | 0.28 | -59.52 | 3 | 6 | -1 | 112 | 229.256 | 6 | ↓ |
