| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 23 | No |
Popular Name: N-[1-(isopropylcarbamoyl)ethyl]-3-(p-tolyl)-4,5-dihydroisoxazole-5-carboxamide N-[1-(isopropylcarbamoyl)ethyl]-…
| 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) | 1.59 | 5.77 | -16.02 | 2 | 6 | 0 | 80 | 317.389 | 5 | ↓ |
