| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | Yes |
Popular Name: 3-bromo-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]benzamide 3-bromo-N-[2-(isoxazol-3-ylamino…
| 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) | 2.41 | 10.02 | -45.58 | 2 | 7 | 1 | 80 | 436.33 | 7 | ↓ |
