| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | Yes |
Popular Name: (1-benzyl-3-piperidyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone (1-benzyl-3-piperidyl)-(3,4-dihy…
| 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) | 3.26 | 12.18 | -40.2 | 1 | 3 | 1 | 25 | 335.471 | 3 | ↓ |
