| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 19 | Yes |
Popular Name: 1-Benzhydryl-3-methoxyazetidine 1-Benzhydryl-3-methoxyazetidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 36476-82-1 , [36476-82-1]
| 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) | 3.35 | 7.2 | -3.51 | 0 | 2 | 0 | 12 | 253.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.72 | -33.97 | 1 | 2 | 1 | 14 | 254.353 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 54-58° | Oakwood Chemical |
| Purity | 98% | Fluorochem |
