| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 29 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-2-(p-tolylmethyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol 1-(3,4-dimethoxyphenyl)-2-(p-tol…
| 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) | 4.76 | 0.5 | -41.06 | 2 | 4 | 1 | 43 | 396.551 | 5 | ↓ |
