| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 26 | Yes |
Popular Name: (2R)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-2-phenyl-acetic (2R)-2-[4-(1-methyl-1-phenyl-eth…
| 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) | 5.21 | 2.88 | -53.2 | 0 | 3 | -1 | 49 | 345.418 | 6 | ↓ |
