| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: (+)-2,2'-Methylenebis[(3aR,8aS)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole] (+)-2,2'-Methylenebis[(3aR,8aS)-…
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CAS Numbers: 175166-49-1 , 180186-94-1
(-)-2,2'-Methylenebis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
2-(8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylmethyl)-8,8a-dihydro-3aH-indeno[1,2-d][1,3]oxazole
| 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) | 3.25 | 4.85 | -10.66 | 0 | 4 | 0 | 43 | 330.387 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 224 | TCI |
| MP | 225 | TCI |
