| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-(3,4-difluorophenyl)ethyl]-N-methyl-pyridine-4-carboxamide 2-chloro-N-[(1S)-1-(3,4-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) | 2.85 | 7.73 | -13.46 | 0 | 3 | 0 | 33 | 310.731 | 3 | ↓ |
