| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 20 | Yes |
Popular Name: 1-[(1R)-1-(2-fluorophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone 1-[(1R)-1-(2-fluorophenyl)-3,4-d…
| 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) | 2.99 | 9.11 | -7.67 | 0 | 2 | 0 | 20 | 269.319 | 1 | ↓ |
