| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 5,6-dichloro-N-[(1R)-1-(3-fluorophenyl)ethyl]pyridine-3-carboxamide 5,6-dichloro-N-[(1R)-1-(3-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) | 3.62 | 6.64 | -8.91 | 1 | 3 | 0 | 42 | 313.159 | 3 | ↓ |
