| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 23 | Yes |
Popular Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-fluorophenyl)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) | 2.08 | 1.62 | -12.17 | 0 | 4 | 0 | 38 | 315.344 | 3 | ↓ |
