| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | No |
Popular Name: 2-[ethyl(2,2,2-trifluoroethyl)amino]pyridine-4-carbothioamide 2-[ethyl(2,2,2-trifluoroethyl)am…
| 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) | 2.19 | 5.87 | -13.18 | 2 | 3 | 0 | 42 | 263.288 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 5.98 | -46.69 | 3 | 3 | 1 | 43 | 264.296 | 5 | ↓ |
