| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 15 | No |
Popular Name: 1-piperazin-1-yloctan-1-one 1-piperazin-1-yloctan-1-one
| 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) | 2.42 | 5.95 | -48.29 | 2 | 3 | 1 | 37 | 213.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 4.66 | -7.39 | 1 | 3 | 0 | 32 | 212.337 | 6 | ↓ |
