| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 13 | Yes |
Popular Name: (2-hydroxy-2-phenyl-ethyl) (2-hydroxy-2-phenyl-ethyl)
None
| 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) | 1.20 | -0.05 | -7.57 | 1 | 3 | 0 | 46 | 180.203 | 4 | ↓ |
