| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 27 | Yes |
Popular Name: 1-benzyl-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline 1-benzyl-7-benzyloxy-6-methoxy-1…
| 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) | 4.69 | 0.54 | -46.83 | 2 | 3 | 1 | 35 | 360.477 | 6 | ↓ |
