| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 23 | Yes |
Popular Name: 1-[(1R)-1-isobutyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one 1-[(1R)-1-isobutyl-6,7-dimethoxy…
| 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) | 3.95 | 8.61 | -9.53 | 0 | 4 | 0 | 39 | 319.445 | 6 | ↓ |
