| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 21 | Yes |
Popular Name: N-[(2S)-2-(3,4-difluorophenyl)-2-hydroxy-ethyl]-6-methyl-pyridine-3-carboxamide N-[(2S)-2-(3,4-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 | 3.2 | -12.57 | 2 | 4 | 0 | 62 | 292.285 | 4 | ↓ |
