| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 26 | Yes |
Popular Name: (2S)-3-(4-benzyloxyphenyl)-2-methyl-2-phenyl-propanoic (2S)-3-(4-benzyloxyphenyl)-2-met…
| 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) | 5.23 | 13.49 | -52.28 | 0 | 3 | -1 | 49 | 345.418 | 7 | ↓ |
