| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 22 | Yes |
Popular Name: 5,6-dichloro-N-[(1S)-1-(2,5-difluorophenyl)ethyl]-N-methyl-pyridine-3-carboxamide 5,6-dichloro-N-[(1S)-1-(2,5-difl…
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| 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) | 3.51 | 7.89 | -9.07 | 0 | 3 | 0 | 33 | 345.176 | 3 | ↓ |
