| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 21 | Yes |
Popular Name: 3,6-dichloro-N-[(1R)-1-(2-fluorophenyl)ethyl]-N-methyl-pyridine-2-carboxamide 3,6-dichloro-N-[(1R)-1-(2-fluoro…
| 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) | 4.32 | 8.9 | -10.95 | 0 | 3 | 0 | 33 | 327.186 | 3 | ↓ |
