| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 26 | No |
Popular Name: N-benzyl-N-[[3-(3-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-2-methyl-propanamide N-benzyl-N-[[3-(3-fluorophenyl)-…
| 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) | 3.93 | 11.13 | -18 | 0 | 4 | 0 | 42 | 354.425 | 6 | ↓ |
