| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 13 | Yes |
Popular Name: 2-(4-methylpiperazin-1-yl)cyclopentanol 2-(4-methylpiperazin-1-yl)cyclop…
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CAS Number: 915921-53-8
| 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) | 0.48 | 2.16 | -32.14 | 2 | 3 | 1 | 28 | 185.291 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | -0.19 | -3.21 | 1 | 3 | 0 | 27 | 184.283 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
