| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 29 | Yes |
Popular Name: 2-[1-(1-benzyl-4-piperidyl)-4-piperidyl]-3,4-dihydro-1H-isoquinoline 2-[1-(1-benzyl-4-piperidyl)-4-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) | 3.97 | 1.95 | -198.74 | 3 | 3 | 3 | 13 | 392.611 | 4 | ↓ |
