| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 20 | Yes |
Popular Name: N-[(2S)-2-(2,4-difluorophenyl)-2-hydroxy-ethyl]pyrazine-2-carboxamide N-[(2S)-2-(2,4-difluorophenyl)-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) | 0.73 | 0.8 | -10.98 | 2 | 5 | 0 | 75 | 279.246 | 4 | ↓ |
