| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: p-tolyl-[(1R)-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone p-tolyl-[(1R)-1-(p-tolyl)-3,4-di…
| 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) | 4.97 | 13.11 | -9.44 | 0 | 2 | 0 | 20 | 341.454 | 2 | ↓ |
