| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | No |
Popular Name: N-(2-isopentyloxyethyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide N-(2-isopentyloxyethyl)-2-(5,6,7…
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| 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) | -1.63 | 8.85 | -32.58 | 1 | 4 | 1 | 42 | 305.442 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
