| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 24 | Yes |
Popular Name: [5-(4-chlorophenyl)-2H-pyrazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone [5-(4-chlorophenyl)-2H-pyrazol-3…
| 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) | 3.74 | 9.5 | -8.72 | 1 | 4 | 0 | 49 | 337.81 | 2 | ↓ |
| Ref Reference (pH 7) | 3.74 | 9.68 | -9.46 | 1 | 4 | 0 | 49 | 337.81 | 2 | ↓ |
