| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 26 | No |
Popular Name: 2-bromo-N-[[(5R)-3-(2,4-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]benzamide 2-bromo-N-[[(5R)-3-(2,4-dimethox…
| 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) | 3.54 | 6.53 | -16.44 | 1 | 6 | 0 | 69 | 419.275 | 6 | ↓ |
