| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 38 | Yes |
Popular Name: 6-benzoxy-1-(3-benzoxy-4-methoxy-benzyl)-7-methoxy-2-methyl-3,4-dihydroisoquinolin-2-ium 6-benzoxy-1-(3-benzoxy-4-methoxy…
| 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) | 2.12 | 2.4 | -43.07 | 0 | 5 | 1 | 39 | 508.638 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.