| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | Yes |
Popular Name: [1-[(3-chlorophenyl)methyl]-3-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone [1-[(3-chlorophenyl)methyl]-3-pi…
| 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) | 3.91 | 0.7 | -45.49 | 1 | 3 | 1 | 24 | 369.916 | 3 | ↓ |
