In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 14th, 2010 | 16 | No |
Popular Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde 6,7-dimethoxy-3,4-dihydro-1H-iso…
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) | 0.74 | 4.4 | -13.2 | 0 | 4 | 0 | 39 | 221.256 | 2 | ↓ |