| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 17 | Yes |
Popular Name: 1-benzyl-3-isobutylpiperazine 1-benzyl-3-isobutylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 444892-03-9 , 928025-43-8
| 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) | 3.03 | 6.4 | -38.78 | 2 | 2 | 1 | 20 | 233.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 5.09 | -1.98 | 1 | 2 | 0 | 15 | 232.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 7.39 | -33.39 | 2 | 2 | 1 | 16 | 233.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 8.73 | -119.5 | 3 | 2 | 2 | 21 | 234.387 | 4 | ↓ |
