| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-[3-(difluoromethoxy)-2-methyl-phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide N-[3-(difluoromethoxy)-2-methyl-…
| 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) | 4.05 | 8.92 | -11.3 | 1 | 4 | 0 | 42 | 332.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
