| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 18 | Yes |
Popular Name: (1S)-6,7-dimethoxy-2-methyl-1-propyl-3,4-dihydro-1H-isoquinoline (1S)-6,7-dimethoxy-2-methyl-1-pr…
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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) | 2.98 | 7.86 | -40.81 | 1 | 3 | 1 | 23 | 250.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.12 | -6.04 | 0 | 3 | 0 | 22 | 249.354 | 4 | ↓ |
