| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3,5-dimethyl-1H-pyrazol-4-yl)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) | 1.05 | 6.36 | -9.74 | 1 | 4 | 0 | 49 | 255.321 | 1 | ↓ |
