| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 13 | Yes |
Popular Name: 4-(4-ethylpiperazin-1-yl)butan-1-ol 4-(4-ethylpiperazin-1-yl)butan-1-ol
Find On: PubMed — Wikipedia — Google
CAS Number: 110439-00-4
| 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) | 0.52 | 1.75 | -34.83 | 2 | 3 | 1 | 28 | 187.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | -0.51 | -3.27 | 1 | 3 | 0 | 27 | 186.299 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
