| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 22 | Yes |
Popular Name: 2-benzo[d]isoxazol-3-yl-N-methyl-N-(o-tolylmethyl)acetamide 2-benzo[d]isoxazol-3-yl-N-methyl…
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| 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) | 3.30 | 9.87 | -17.95 | 0 | 4 | 0 | 46 | 294.354 | 4 | ↓ |
