| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-6-methyl-pyridine-2-carboxamide N-(4-bromo-3-methyl-phenyl)-6-me…
| 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) | 2.90 | 6.67 | -8.25 | 1 | 3 | 0 | 42 | 305.175 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
