| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2009 | 31 | Yes |
Popular Name: [2-(4-chlorobenzoyl)phenyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone [2-(4-chlorobenzoyl)phenyl]-(6,7…
| 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) | 4.00 | 11.74 | -18.39 | 0 | 5 | 0 | 56 | 435.907 | 5 | ↓ |
