| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2012 | 25 | No |
Popular Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]piperazine-1-carbaldehyde 4-[2-(6,7-dimethoxy-3,4-dihydro-…
| 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) | -0.02 | 4.42 | -16.24 | 0 | 7 | 0 | 62 | 347.415 | 4 | ↓ |
