| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 23 | Yes |
Popular Name: 3,6-dichloro-N-[(1R)-1-[3-(difluoromethoxy)phenyl]ethyl]pyridine-2-carboxamide 3,6-dichloro-N-[(1R)-1-[3-(diflu…
| 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) | 4.54 | 6.24 | -9.35 | 1 | 4 | 0 | 51 | 361.175 | 5 | ↓ |
