In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 7th, 2009 | 13 | Yes |
Popular Name: 1-N-methyl-3-(trifluoromethyl)benzene-1,4-diamine 1-N-methyl-3-(trifluoromethyl)be…
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CAS Number: 1092305-02-6
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) | 2.10 | 2.29 | -4.62 | 3 | 2 | 0 | 38 | 190.168 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 86 - 88 | Enamine Building Blocks |
MP | 86...88 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |