| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: dimethyl({2-[2-(piperazin-1-yl)phenoxy]ethyl})amine dimethyl({2-[2-(piperazin-1-yl)p…
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CAS Number: 444606-74-0
| 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) | 1.38 | 6.67 | -90.06 | 3 | 4 | 2 | 34 | 251.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 4.2 | -38.57 | 2 | 4 | 1 | 32 | 250.366 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 2.87 | -3.86 | 1 | 4 | 0 | 28 | 249.358 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
