| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 1-(2,2,2-trifluoroethyl)-N-(1,3,5-trimethylpyrazol-4-yl)piperidin-4-amine 1-(2,2,2-trifluoroethyl)-N-(1,3,…
| 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) | 2.63 | 4.04 | -7.98 | 1 | 4 | 0 | 33 | 290.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 6.52 | -43.61 | 2 | 4 | 1 | 34 | 291.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 6.65 | -83 | 3 | 4 | 2 | 36 | 292.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
