| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 13 | Yes |
Popular Name: 3,3-dimethyl-1-(piperazin-1-yl)butan-2-ol 3,3-dimethyl-1-(piperazin-1-yl)b…
Find On: PubMed — Wikipedia — Google
CAS Number: 634576-53-7
| 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) | 0.70 | 0.07 | -37.48 | 3 | 3 | 1 | 40 | 187.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | -1.28 | -2.6 | 2 | 3 | 0 | 35 | 186.299 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
