| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 22 | Yes |
Popular Name: (2R)-2-[[2-(3-acetamidophenoxy)acetyl]amino]-3-methyl-butanoic (2R)-2-[[2-(3-acetamidophenoxy)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) | -0.81 | 5.49 | -61.39 | 2 | 7 | -1 | 108 | 307.326 | 7 | ↓ |
