| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-(2-furyl)-2-phenyl-pyrazol-3-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) | 3.54 | 1.86 | -10.91 | 0 | 5 | 0 | 51 | 369.424 | 3 | ↓ |
