| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 20 | Yes |
Popular Name: (2R)-3-(4-methoxyphenyl)-2-phenyl-propionic-acid-methyl-ester (2R)-3-(4-methoxyphenyl)-2-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) | 3.46 | 3.24 | -6.76 | 0 | 3 | 0 | 35 | 270.328 | 6 | ↓ |
