| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-chloro-N-[1-(2,2,2-trifluoroethyl)-4-piperidyl]pyridin-3-amine 2-chloro-N-[1-(2,2,2-trifluoroet…
| 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) | 3.54 | 4.24 | -7.58 | 1 | 3 | 0 | 28 | 293.72 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 6.34 | -48.68 | 2 | 3 | 1 | 29 | 294.728 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
