| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | Yes |
Popular Name: [1-(2,4-dichlorobenzoyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone [1-(2,4-dichlorobenzoyl)-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) | 3.70 | -0.43 | -19.18 | 0 | 4 | 0 | 40 | 417.336 | 2 | ↓ |
