| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 28 | Yes |
Popular Name: 1-(4-hydroxy-3-methoxy-phenyl)-2-(p-tolylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-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) | 4.45 | -1.29 | -37.74 | 3 | 4 | 1 | 54 | 382.524 | 4 | ↓ |
