| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | No |
Popular Name: 2-(p-tolylmethyl)-5,6,7,8-tetrahydroisoquinolin-2-ium 2-(p-tolylmethyl)-5,6,7,8-tetrah…
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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) | -0.33 | 11.79 | -29.13 | 0 | 1 | 1 | 4 | 238.354 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
