| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | Yes |
Popular Name: cyclopentyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-methanone cyclopentyl-(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) | 2.46 | 0.71 | -11.5 | 0 | 4 | 0 | 38 | 289.375 | 3 | ↓ |
