| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 20 | Yes |
Popular Name: 2-bromo-N-[(5-methylisoxazol-3-yl)carbamoylmethyl]benzamide 2-bromo-N-[(5-methylisoxazol-3-y…
| 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) | 1.89 | -1.34 | -11.72 | 2 | 6 | 0 | 84 | 338.161 | 4 | ↓ |
