| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 22 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(isopropylamino)-3-pyridyl]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) | 1.93 | 7.8 | -8.46 | 1 | 4 | 0 | 45 | 295.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
