| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 21 | Yes |
Popular Name: (6-amino-5-chloro-3-pyridyl)-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone (6-amino-5-chloro-3-pyridyl)-[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) | 0.92 | 2.67 | -8 | 2 | 5 | 0 | 62 | 322.718 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
