| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 28 | Yes |
Popular Name: (2S)-3-[4-(2,6-dimethylphenoxy)phenyl]-2-(4-methoxyphenyl)propanoic (2S)-3-[4-(2,6-dimethylphenoxy)p…
| 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) | 6.04 | 3.08 | -50.03 | 0 | 4 | -1 | 59 | 375.444 | 7 | ↓ |
