| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | No |
Popular Name: 2-(3-amino-4-fluoro-phenyl)-4H-isoquinoline-1,3-dione 2-(3-amino-4-fluoro-phenyl)-4H-i…
| 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) | 1.96 | 5.76 | -11.9 | 2 | 4 | 0 | 63 | 270.263 | 1 | ↓ |
