| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 35 | Yes |
Popular Name: (-)-Taddol (-)-Taddol
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CAS Numbers: (4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanol, (R,R)-TADDOL , 93379-48-7 , 93379-48-7; 93379-49-8 , 93379-49-8 , [93379-48-7]
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)
(+)-4,5-Bis[hydroxy(diphenyl)Methyl]-2,2-diMethyl-1,3-dioxolane
(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane
(4R,5R)-2,2-Dimethyl-alpha, alpha, alpha', alpha'-tetraphenyldioxolane-4,5-dimethanol
1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-alpha4,alpha4,alpha5,alpha5-tetraphenyl-, (4R,5R)-
2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol
[(4R,5R)-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 | 13.24 | -6.68 | 2 | 4 | 0 | 59 | 466.577 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 | TCI |
