| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 24 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-6-(4-fluorophenyl)pyridine-3-carboxamide N-[(4-bromophenyl)methyl]-6-(4-f…
| 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) | 4.16 | 9.18 | -8.83 | 1 | 3 | 0 | 42 | 385.236 | 4 | ↓ |
