| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (2R)-2-[[2-(2-carbamoylphenoxy)acetyl]amino]-4-hydroxy-butanoic (2R)-2-[[2-(2-carbamoylphenoxy)a…
| 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) | -2.16 | 0.48 | -71.94 | 4 | 8 | -1 | 142 | 295.271 | 8 | ↓ |
