| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 18 | No |
Popular Name: 3-(4-bromophenyl)-1-(1-oxido-2-pyridyl)-prop-2-en-1-one 3-(4-bromophenyl)-1-(1-oxido-2-p…
| 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) | 2.04 | 1.77 | -32.75 | 0 | 3 | 0 | 42 | 304.143 | 3 | ↓ |
