| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 14 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-(isopropylcarbamoylamino)butanoic (2S,3R)-3-hydroxy-2-(isopropylca…
| 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) | -2.07 | -0.38 | -58.04 | 3 | 6 | -1 | 101 | 203.218 | 4 | ↓ |
