| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 24 | Yes |
Popular Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[isopentyl(methyl)amino]ethanone 1-(6,7-dimethoxy-3,4-dihydro-1H-…
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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) | 2.36 | 9.17 | -46.45 | 1 | 5 | 1 | 43 | 335.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 6.91 | -11.58 | 0 | 5 | 0 | 42 | 334.46 | 7 | ↓ |
