| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: [(1S)-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone [(1S)-6,7-dimethoxy-1-veratryl-3…
| 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) | 3.92 | 10.08 | -18.32 | 0 | 6 | 0 | 57 | 453.56 | 7 | ↓ |
