| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 30 | Yes |
Popular Name: [4-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1-piperidyl]-(m-tolyl)methanone [4-[(5,8-dimethoxy-3,4-dihydro-1…
| 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) | 3.54 | 1.51 | -46.81 | 1 | 5 | 1 | 43 | 409.55 | 5 | ↓ |
