| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: (2S)-2-[[2-[4-(3,5-dimethylphenoxy)phenoxy]acetyl]amino]-3-methyl-butanoic (2S)-2-[[2-[4-(3,5-dimethylpheno…
| 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) | 2.58 | 10.54 | -57.04 | 1 | 6 | -1 | 88 | 370.425 | 8 | ↓ |
