| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S,3R)-3-hydroxy-2-[[2-hydroxyethyl(propyl)carbamoyl]amino]butanoic (2S,3R)-3-hydroxy-2-[[2-hydroxye…
| 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) | -1.70 | 0.26 | -61.99 | 3 | 7 | -1 | 113 | 247.271 | 7 | ↓ |
