| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 22 | Yes |
Popular Name: 2,2,2-trifluoro-N-(2-methoxyethyl)-N-[[5-(4-pyridyl)pyrazol-1-yl]methyl]ethanamine 2,2,2-trifluoro-N-(2-methoxyethy…
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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) | 1.70 | 3.92 | -8.27 | 0 | 5 | 0 | 43 | 314.311 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 4.4 | -40.8 | 1 | 5 | 1 | 44 | 315.319 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
