| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 13 | Yes |
Popular Name: 3-(4-ethylpiperazin-1-yl)-2-methylpropan-1-amine 3-(4-ethylpiperazin-1-yl)-2-meth…
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CAS Number: 1017465-49-4
| 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) | 0.16 | 2.76 | -87.5 | 4 | 3 | 2 | 35 | 187.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 0.45 | -43.95 | 3 | 3 | 1 | 34 | 186.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 2.49 | -102.32 | 4 | 3 | 2 | 35 | 187.331 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
