| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 24 | Yes |
Popular Name: (3,4-dimethoxyphenyl)-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone (3,4-dimethoxyphenyl)-(7-methoxy…
| 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) | 1.98 | 7.03 | -11.52 | 0 | 5 | 0 | 48 | 327.38 | 4 | ↓ |
