| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 14 | Yes |
Popular Name: 6-(1-piperidyl)hexanoic 6-(1-piperidyl)hexanoic
| 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) | 2.05 | 8.36 | -60.28 | 1 | 3 | 0 | 45 | 199.294 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 6.38 | -36.79 | 2 | 3 | 1 | 42 | 200.302 | 6 | ↓ |
