| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 26 | Yes |
Popular Name: N-[4-methyl-2-(2,2,2-trifluoroethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide N-[4-methyl-2-(2,2,2-trifluoroet…
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| 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) | 4.44 | 9.92 | -9.61 | 1 | 4 | 0 | 42 | 364.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
