| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 23 | Yes |
Popular Name: 2-indan-2-yl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline 2-indan-2-yl-6,7-dimethoxy-3,4-d…
| 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) | 3.14 | 1.83 | -47.73 | 1 | 3 | 1 | 22 | 310.417 | 3 | ↓ |
