| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 21 | Yes |
Popular Name: N-[(2R)-2-(2,4-difluorophenyl)-2-hydroxy-ethyl]-6-methyl-pyridine-3-carboxamide N-[(2R)-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) | 1.02 | 3.29 | -10.7 | 2 | 4 | 0 | 62 | 292.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 2 | -38.92 | 3 | 4 | 1 | 67 | 293.293 | 4 | ↓ |
