| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: Methyl 1-(diphenylmethyl)azetidine-3-carboxylate Methyl 1-(diphenylmethyl)azetidi…
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CAS Numbers: 53871-06-0 , [53871-06-0]
Methyl 1-benzhydrylazetidine-3-carboxylate
Methyl 1-diphenylmethyl-azetidine-3-carboxylate
methyl-1-(diphenylmethyl)azetidine-3-carboxylate
| 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) | 3.61 | 8.97 | -5.82 | 0 | 3 | 0 | 30 | 281.355 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 153-155° | Fluorochem |
| MP | 67-70° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.