| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: 1-(4-bromophenyl)-2-(1-methyl-3,4-dihydroisoquinolin-2-ium-2-yl)ethanone 1-(4-bromophenyl)-2-(1-methyl-3,…
| 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) | 0.19 | 0.88 | -35.12 | 0 | 2 | 1 | 20 | 343.244 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
