| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: N-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide N-(2,2,2-trifluoroethyl)-1,2,3,4…
| 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) | 2.28 | 1.95 | -9.9 | 2 | 4 | 0 | 58 | 294.298 | 4 | ↓ |
