| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 26 | Yes |
Popular Name: 1-isobutyl-3-[2-oxo-2-(1-piperidyl)ethoxy]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 1-isobutyl-3-[2-oxo-2-(1-piperid…
| 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) | 3.93 | 0.65 | -15.5 | 0 | 5 | 0 | 66 | 355.482 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.93 | 1.2 | -48.8 | 1 | 5 | 1 | 67 | 356.49 | 5 | ↓ |
