| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 18 | Yes |
Popular Name: 6-chloro-N-[(4-fluorophenyl)methyl]pyridine-3-carboxamide 6-chloro-N-[(4-fluorophenyl)meth…
| 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) | 2.48 | -0.71 | -7.88 | 1 | 3 | 0 | 41 | 264.687 | 3 | ↓ |
