| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: 4',6-dimethoxy-1,1'-biphenyl-3-amine hydrochloride 4',6-dimethoxy-1,1'-biphenyl-3-a…
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CAS Numbers: 1052540-71-2 , 900640-92-8
| 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) | 2.85 | -0.13 | -6.31 | 2 | 3 | 0 | 44 | 229.279 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 238 - 240 | Enamine Building Blocks |
| MP | 238...240 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
