| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 20 | Yes |
Popular Name: N-(5-bromo-2-pyridyl)-5-methyl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide N-(5-bromo-2-pyridyl)-5-methyl-4…
| 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 | -0.01 | -9.99 | 1 | 5 | 0 | 68 | 336.189 | 2 | ↓ |
