In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 13 | Yes |
Popular Name: 1-(3,4-dichlorophenyl)butan-1-amine hydrochloride 1-(3,4-dichlorophenyl)butan-1-am…
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CAS Numbers: 90944-01-7 , 90944-02-8
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) | 2.15 | 5.81 | -50.63 | 3 | 1 | 1 | 28 | 219.135 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.15 | 5.46 | -2.77 | 2 | 1 | 0 | 26 | 218.127 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 316 - 318 | Enamine Building Blocks |
MP | 316...318 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |