| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
Popular Name: [(1R)-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(2,3,4-trifluorophenyl)methanone [(1R)-6-methoxy-1-methyl-3,4-dih…
| 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) | 3.24 | 8.69 | -14.41 | 0 | 3 | 0 | 30 | 335.325 | 2 | ↓ |
