| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | No |
Popular Name: 3-[isobutyl-[6-(trifluoromethyl)-2-pyridyl]amino]propanethioamide 3-[isobutyl-[6-(trifluoromethyl)…
| 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) | 2.42 | 7.22 | -11.78 | 2 | 3 | 0 | 42 | 305.369 | 7 | ↓ |
