| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 29 | Yes |
Popular Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[5-(phenoxymethyl)-2-furyl]methanone (6,7-dimethoxy-3,4-dihydro-1H-is…
| 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) | 3.54 | 9.55 | -12.79 | 0 | 6 | 0 | 61 | 393.439 | 6 | ↓ |
