| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 29 | Yes |
Popular Name: 2-[(2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol 2-[(2-benzyl-6,7-dimethoxy-3,4-d…
| 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) | 4.68 | 1.75 | -41.42 | 2 | 4 | 1 | 43 | 390.503 | 6 | ↓ |
