| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 18 | No |
Popular Name: 3-(4-chlorophenyl)-1-(1-oxido-2-pyridyl)-prop-2-en-1-one 3-(4-chlorophenyl)-1-(1-oxido-2-…
| 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) | 1.91 | 1.55 | -15.68 | 0 | 3 | 0 | 42 | 259.692 | 3 | ↓ |
