| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 33 | Yes |
Popular Name: (3R)-3-(2-hydroxy-2,2-diphenyl-ethyl)-5,5-diphenyl-tetrahydrofuran-2-one (3R)-3-(2-hydroxy-2,2-diphenyl-e…
| 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) | 5.56 | 2.42 | -14.41 | 1 | 3 | 0 | 46 | 434.535 | 6 | ↓ |
