| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 22 | Yes |
Popular Name: N-(2,5-difluorophenyl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(2,5-difluorophenyl)-7-hydroxy…
| 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) | 2.83 | 5.75 | -9.61 | 2 | 4 | 0 | 53 | 304.296 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
