| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 19 | Yes |
Popular Name: 6-chloro-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide 6-chloro-N-[(1R)-1-(4-fluorophen…
| 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) | 3.04 | 6.17 | -8.23 | 1 | 3 | 0 | 42 | 278.714 | 3 | ↓ |
