| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-methyl-pentanoic (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) | 1.33 | 7.94 | -60.16 | 1 | 5 | -1 | 78 | 292.355 | 7 | ↓ |
