| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 1-[(6-chloro-3-pyridyl)sulfonyl]-4-(2,2,2-trifluoroethyl)piperazine 1-[(6-chloro-3-pyridyl)sulfonyl]…
| 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) | 2.02 | 1.9 | -10.37 | 0 | 5 | 0 | 54 | 343.758 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 3.98 | -51.99 | 1 | 5 | 1 | 55 | 344.766 | 4 | ↓ |
