| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 28 | Yes |
Popular Name: [1-(2,4-difluorobenzoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone [1-(2,4-difluorobenzoyl)-4-piper…
| 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) | 2.68 | 10.64 | -21.89 | 0 | 4 | 0 | 41 | 384.426 | 2 | ↓ |
