| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 33 | Yes |
Popular Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-fluoro-methyl-oxo-BLAHcarboxylic (6,7-dimethoxy-3,4-dihydro-1H-is…
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) | 0.86 | 9.15 | -67.23 | 0 | 8 | -1 | 93 | 453.446 | 4 | ↓ |
