| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 25 | Yes |
Popular Name: [(1R)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(p-tolyl)methanone [(1R)-1-phenyl-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) | 4.52 | 12.4 | -9.14 | 0 | 2 | 0 | 20 | 327.427 | 2 | ↓ |
