| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | No |
Popular Name: 2-[isopropyl(2,2,2-trifluoroethyl)amino]pyridine-3-carbothioamide 2-[isopropyl(2,2,2-trifluoroethy…
| 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) | 2.49 | 5.68 | -10.68 | 2 | 3 | 0 | 42 | 277.315 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 6.12 | -38.62 | 3 | 3 | 1 | 43 | 278.323 | 5 | ↓ |
