| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 29 | No |
Popular Name: N-[2-phenyl-1-(propylcarbamoyl)ethyl]-3-(p-tolyl)-4,5-dihydroisoxazole-5-carboxamide N-[2-phenyl-1-(propylcarbamoyl)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) | 3.25 | -1 | -22.97 | 2 | 6 | 0 | 79 | 393.487 | 8 | ↓ |
