| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 19 | No |
Popular Name: 6-[4-(trifluoromethyl)piperidino]pyridine-3-carbothioamide 6-[4-(trifluoromethyl)piperidino…
| 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) | 2.64 | -2.52 | -50.78 | 3 | 3 | 1 | 43 | 290.334 | 3 | ↓ |
