| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(dimethylamino)-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) | 1.45 | 8.72 | -8.62 | 0 | 4 | 0 | 36 | 281.359 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 9.14 | -38.56 | 1 | 4 | 1 | 38 | 282.367 | 2 | ↓ |
