| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 22 | Yes |
Popular Name: N-(4-carbamoylphenyl)-6-(trifluoromethyl)pyridine-3-carboxamide N-(4-carbamoylphenyl)-6-(trifluo…
| 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) | 1.38 | 2.47 | -20.84 | 3 | 5 | 0 | 85 | 309.247 | 4 | ↓ |
