| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 16 | No |
Popular Name: (2R)-2-(tert-butylcarbamoylamino)-4-methylsulfanyl-butanoic (2R)-2-(tert-butylcarbamoylamino…
| 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) | -0.49 | 3.36 | -58.42 | 2 | 5 | -1 | 81 | 247.34 | 6 | ↓ |
