| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 18 | No |
Popular Name: 4-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-2-one 4-(7-hydroxy-6-methoxy-1,2,3,4-t…
| 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) | 0.86 | 0.05 | -46.95 | 2 | 4 | 1 | 50 | 250.318 | 4 | ↓ |
