| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: (2R)-3-(4-butoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)propanoic (2R)-3-(4-butoxy-3-methoxy-pheny…
| 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) | 4.57 | 2.29 | -49.99 | 0 | 5 | -1 | 68 | 357.426 | 10 | ↓ |
