| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 27 | No |
Popular Name: N-benzyl-N-[[3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-3-methyl-butanamide N-benzyl-N-[[3-(4-chlorophenyl)-…
| 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) | 5.00 | 12.69 | -14.39 | 0 | 4 | 0 | 42 | 384.907 | 7 | ↓ |
