| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | Yes |
Popular Name: (1R)-6,7-dimethoxy-1-phenyl-2-tosyl-3,4-dihydro-1H-isoquinoline (1R)-6,7-dimethoxy-1-phenyl-2-to…
| 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) | 4.49 | -1.45 | -13.46 | 0 | 5 | 0 | 55 | 423.534 | 5 | ↓ |
