| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 22 | Yes |
Popular Name: 4-oxo-4-[4-[3-(4-piperidyl)propyl]-1-piperidyl]butanoic 4-oxo-4-[4-[3-(4-piperidyl)propy…
None
| 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) | 1.84 | 7.83 | -79.1 | 2 | 5 | 0 | 77 | 310.438 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.84 | 6.71 | -48.3 | 3 | 5 | 1 | 74 | 311.446 | 7 | ↓ |
