| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-[1-(2,2,2-trifluoroethyl)-4-piperidyl]pyridin-3-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) | 2.74 | 3.7 | -6.38 | 1 | 3 | 0 | 28 | 259.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 5.81 | -44.99 | 2 | 3 | 1 | 29 | 260.283 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 6.26 | -90.11 | 3 | 3 | 2 | 31 | 261.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
