| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 13 | No |
Popular Name: N-cyclopentyl-N-(1,1-dioxidotetrahydrothien-3-yl)amine hydrochloride N-cyclopentyl-N-(1,1-dioxidotetr…
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CAS Numbers: 1052545-34-2 , 900640-95-1
| 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) | 1.02 | 1.87 | -55.47 | 2 | 3 | 1 | 51 | 204.315 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 0.93 | -9.85 | 1 | 3 | 0 | 46 | 203.307 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 206 - 208 | Enamine Building Blocks |
| MP | 206...208 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
