| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 21 | Yes |
Popular Name: 5,6-dichloro-N-[(1S)-1-(2,4-difluorophenyl)ethyl]pyridine-3-carboxamide 5,6-dichloro-N-[(1S)-1-(2,4-difl…
| 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) | 3.73 | 6.73 | -9.71 | 1 | 3 | 0 | 42 | 331.149 | 3 | ↓ |
