| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 22 | Yes |
Popular Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-fluoro-phenyl]butan-1-one 1-[4-(3,4-dihydro-1H-isoquinolin…
| 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) | 4.48 | 0.72 | -6.66 | 0 | 2 | 0 | 20 | 297.373 | 4 | ↓ |
