| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 20 | Yes |
Popular Name: 1-(4-hydroxy-3-methoxy-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol 1-(4-hydroxy-3-methoxy-phenyl)-2…
| 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) | 2.36 | -4.26 | -46.89 | 4 | 4 | 1 | 66 | 278.372 | 2 | ↓ |
