| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 35 | Yes |
Popular Name: (+)-4,5-BIS[HYDROXY(DIPHENYL)METHYL]-2,2-DIMETHYL-1,3-DIOXOLANE (+)-4,5-BIS[HYDROXY(DIPHENYL)MET…
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CAS Numbers: (+)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane , 93379-49-8
((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)
(4S,5S)-2,2-Dimethyl-a,a,a',a'-tetraphenyldioxolane-4,5-dimethanol
(4S,5S)-2,2-Dimethyl-α,α,α′,α′-tetraphenyldioxolane-4,5-dimethanol
(4S,5S)-2,2-Dimethyl-lla£¿a£¿etraphenyldioxolane-4,5-dimethanol
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-alpha4,alpha4,alpha5,alpha5-tetraphenyl-, (4S,5S)-
[(4S,5S)-5-(hydroxydiphenylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]diphenylmethanol
{5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl}(diphenyl)methanol
| 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) | 4.90 | 11.59 | -5.03 | 2 | 4 | 0 | 59 | 466.577 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 | TCI |
