| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[2-(2,6-dimethylphenoxy)acetyl]-methyl-amino]propanoic (2S)-2-[[2-(2,6-dimethylphenoxy)…
| 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) | 0.27 | 8.23 | -50.86 | 0 | 5 | -1 | 70 | 264.301 | 5 | ↓ |
