| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[[2-(2,5-dimethylphenyl)acetyl]amino]-4-methoxy-butanoic (2R)-2-[[2-(2,5-dimethylphenyl)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) | 0.08 | 6.47 | -54 | 1 | 5 | -1 | 78 | 278.328 | 7 | ↓ |
