| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 26 | Yes |
Popular Name: N-(3-fluoro-4-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(3-fluoro-4-methoxy-phenyl)-6,…
| 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) | 2.85 | 7.02 | -18.15 | 1 | 6 | 0 | 60 | 360.385 | 4 | ↓ |
