| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 22 | Yes |
Popular Name: 1-methyl-3-[2-(1-piperidyl)ethoxy]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 1-methyl-3-[2-(1-piperidyl)ethox…
| 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) | 3.29 | 0.85 | -33.25 | 1 | 4 | 1 | 50 | 300.426 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 1.4 | -97.07 | 2 | 4 | 2 | 52 | 301.434 | 4 | ↓ |
