| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 27 | Yes |
Popular Name: 3-fluoro-N-[2-(2-furylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-benzamide 3-fluoro-N-[2-(2-furylcarbonyl)-…
| 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) | 3.03 | 1.07 | -13.91 | 1 | 5 | 0 | 62 | 364.376 | 3 | ↓ |
