In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 14 | No |
Popular Name: N-cyclohexyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride N-cyclohexyl-N-(1,1-dioxidotetra…
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CAS Numbers: 482617-60-7 , 5553-24-2
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) | 1.52 | 2.39 | -59.11 | 2 | 3 | 1 | 51 | 218.342 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.52 | 1.26 | -10.35 | 1 | 3 | 0 | 46 | 217.334 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 254 - 256 | Enamine Building Blocks |
MP | 254...256 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |