| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2009 | 27 | Yes |
Popular Name: 6-fluoro-3-phenyl-4-[4-(trifluoromethyl)phenyl]isoquinoline 6-fluoro-3-phenyl-4-[4-(trifluor…
| 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) | 5.73 | 12.82 | -7.07 | 0 | 1 | 0 | 13 | 367.345 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.73 | 13.24 | -39.92 | 1 | 1 | 1 | 14 | 368.353 | 3 | ↓ |
