| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2004 | 22 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-quinolyl)methanone 3,4-dihydro-1H-isoquinolin-2-yl(…
| 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) | 2.84 | 0.13 | -9.15 | 0 | 3 | 0 | 33 | 288.35 | 1 | ↓ |
