| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 2-chloro-N-[(1R)-1-(2,6-difluorophenyl)ethyl]pyridine-4-carboxamide 2-chloro-N-[(1R)-1-(2,6-difluoro…
| 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) | 3.05 | 6.27 | -10.25 | 1 | 3 | 0 | 42 | 296.704 | 3 | ↓ |
