| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[2-(3,4-dimethylphenyl)acetyl]amino]-4-hydroxy-butanoic (2S)-2-[[2-(3,4-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) | -0.54 | 4.03 | -55.81 | 2 | 5 | -1 | 89 | 264.301 | 6 | ↓ |
