| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 25 | Yes |
Popular Name: N-(2-methyl-1H-indol-5-yl)-2-(2,2,2-trifluoroethylsulfanyl)pyridine-3-carboxamide N-(2-methyl-1H-indol-5-yl)-2-(2,…
| 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) | 3.82 | 7.81 | -16.41 | 2 | 4 | 0 | 58 | 365.38 | 5 | ↓ |
