| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 19 | Yes |
Popular Name: 2-[(2,4-difluorophenyl)methyl-methyl-amino]pyridine-3-carbonitrile 2-[(2,4-difluorophenyl)methyl-me…
| 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) | 2.50 | 7.48 | -10.42 | 0 | 3 | 0 | 40 | 259.259 | 3 | ↓ |
