| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2009 | 28 | Yes |
Popular Name: [1-(5-chloro-2-fluoro-benzoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone [1-(5-chloro-2-fluoro-benzoyl)-4…
| 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) | 3.19 | 11.13 | -20.44 | 0 | 4 | 0 | 41 | 400.881 | 2 | ↓ |
