| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 38 | No |
Popular Name: benzyl-(2-benzyl-7-methoxy-1-veratryl-isoquinolin-2-ium-6-yl)amine benzyl-(2-benzyl-7-methoxy-1-ver…
| 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) | 2.29 | 1.59 | -33.19 | 1 | 5 | 1 | 43 | 505.638 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.