| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 2-(2,2,2-trifluoroethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(2,2,2-trifluoroethylamino)-6,…
| 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) | 2.45 | 5.04 | -11.92 | 3 | 3 | 0 | 51 | 275.299 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 5.36 | -41.22 | 4 | 3 | 1 | 52 | 276.307 | 4 | ↓ |
