| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 19 | Yes |
Popular Name: 1-[(6-chloro-3-pyridyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine 1-[(6-chloro-3-pyridyl)methyl]-4…
| 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) | 2.34 | 3.41 | -6.21 | 0 | 3 | 0 | 19 | 293.72 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 5.66 | -48.07 | 1 | 3 | 1 | 21 | 294.728 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
