| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 26 | Yes |
Popular Name: 6,7-dimethoxy-N-(2,3,4-trifluorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide 6,7-dimethoxy-N-(2,3,4-trifluoro…
None
| 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) | 3.05 | 7.86 | -11.11 | 1 | 5 | 0 | 51 | 366.339 | 3 | ↓ |
