| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 27 | Yes |
Popular Name: 2-(1-benzyl-4-piperidyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline 2-(1-benzyl-4-piperidyl)-6,7-dim…
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| 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) | 3.17 | 2.04 | -119.55 | 2 | 4 | 2 | 27 | 368.521 | 5 | ↓ |
