In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2009 | 25 | Yes |
Popular Name: 4-(3,5-difluorophenyl)-6-fluoro-3-phenyl-isoquinoline 4-(3,5-difluorophenyl)-6-fluoro-…
None
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) | 5.09 | 11.95 | -6.88 | 0 | 1 | 0 | 13 | 335.328 | 2 | ↓ |