| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | No |
Popular Name: N-[1-(ethylcarbamoyl)-2-phenyl-ethyl]-3-(p-tolyl)-4,5-dihydroisoxazole-5-carboxamide N-[1-(ethylcarbamoyl)-2-phenyl-e…
| 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) | 2.75 | 8.97 | -21.18 | 2 | 6 | 0 | 80 | 379.46 | 7 | ↓ |
