| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 34 | Yes |
Popular Name: 1,12-bis(3,4-dihydro-1H-isoquinolin-2-yl)dodecane-2,11-dione 1,12-bis(3,4-dihydro-1H-isoquino…
| 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) | 5.07 | 3.05 | -88.12 | 2 | 4 | 2 | 43 | 462.678 | 13 | ↓ |
