| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 24 | No |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(2-fluorophenyl)-4,5-dihydroisoxazol-5-yl]-methanone 3,4-dihydro-1H-isoquinolin-2-yl-…
| 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) | 2.78 | 1.41 | -23.46 | 0 | 4 | 0 | 41 | 324.355 | 2 | ↓ |
