| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 21 | Yes |
Popular Name: 5-[4-[2-(2,2,2-trifluoroethoxy)ethyl]piperazin-1-yl]pyridin-2-amine 5-[4-[2-(2,2,2-trifluoroethoxy)e…
| 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) | 1.60 | 3.09 | -31.65 | 3 | 5 | 1 | 56 | 305.324 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 2.62 | -8.52 | 2 | 5 | 0 | 55 | 304.316 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.39 | -87.93 | 4 | 5 | 2 | 57 | 306.332 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
