In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 12 | Yes |
Popular Name: 3-(4-Methoxyphenyl)azetidine 3-(4-Methoxyphenyl)azetidine
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) | 2.08 | -1.15 | -44.92 | 2 | 2 | 1 | 25 | 164.228 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |