| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 3-(4-methoxyphenoxy)azetidine 3-(4-methoxyphenoxy)azetidine
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CAS Numbers: 954220-70-3 , [954220-70-3]
| 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) | 1.69 | 2.52 | -42.78 | 2 | 3 | 1 | 35 | 180.227 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 0.93 | -6.25 | 1 | 3 | 0 | 30 | 179.219 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
