| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 22 | Yes |
Popular Name: N-(2-pyrrol-1-ylethyl)-2-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide N-(2-pyrrol-1-ylethyl)-2-(2,2,2-…
| 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) | 1.77 | 5.87 | -18.18 | 1 | 5 | 0 | 56 | 313.279 | 7 | ↓ |
