In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 17 | Yes |
Popular Name: 1-(4-cyclohexylphenyl)-2-methylpropan-1-amine 1-(4-cyclohexylphenyl)-2-methylp…
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CAS Number: 863668-06-8
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) | 2.91 | -0.29 | -41.25 | 3 | 1 | 1 | 27 | 232.391 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 16 - 18 | Enamine Building Blocks |
MP | 16...18 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |