| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 35 | Yes |
Popular Name: [(1R)-1-methyl-2-oxo-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] [(1R)-1-methyl-2-oxo-2-[[3-(trif…
| 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) | 4.93 | 12.75 | -13.93 | 1 | 7 | 0 | 90 | 487.478 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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