| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 40 | No |
Popular Name: (Z)-1-[(1R)-1-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]octadec-9-en-1-one (Z)-1-[(1R)-1-benzyl-6,7-dimetho…
| 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) | 9.31 | 20.3 | -12.45 | 0 | 4 | 0 | 39 | 547.824 | 19 | ↓ |
