| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-[1-(2,2,2-trifluoroethyl)-4-piperidyl]-1H-indazol-7-amine N-[1-(2,2,2-trifluoroethyl)-4-pi…
| 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) | 3.45 | 4.1 | -7.33 | 2 | 4 | 0 | 44 | 298.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 6.36 | -45.97 | 3 | 4 | 1 | 45 | 299.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
