| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 23 | Yes |
Popular Name: 2-benzo[d]isoxazol-3-yl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide 2-benzo[d]isoxazol-3-yl-N-[(2,4-…
| 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) | 3.72 | 3.1 | -18.1 | 0 | 4 | 0 | 46 | 308.381 | 4 | ↓ |
