| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 27 | No |
Popular Name: (1S)-6,8-dimethoxy-2,2-dimethyl-1-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinolin-2-ium (1S)-6,8-dimethoxy-2,2-dimethyl-…
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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) | 0.95 | 12.79 | -32.7 | 0 | 3 | 1 | 18 | 362.493 | 4 | ↓ |
