| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 1-[4-(3,5-dimethoxyphenoxy)phenyl]methanamine 1-[4-(3,5-dimethoxyphenoxy)pheny…
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CAS Numbers: 1153989-67-3 , 1803612-04-5
| 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) | 2.92 | 4.06 | -51.67 | 3 | 4 | 1 | 55 | 260.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 3.66 | -7.1 | 2 | 4 | 0 | 54 | 259.305 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
