| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 19 | No |
Popular Name: 1-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-pyridyl]ethanone 1-[1-[2-(4-chlorophenyl)-2-oxo-e…
| 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) | -2.80 | 2.97 | -45.11 | 0 | 3 | 1 | 38 | 274.727 | 4 | ↓ |
