| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 24 | No |
Popular Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-(phenylcarbonyl)pyridinium 1-[2-(4-chlorophenyl)-2-oxoethyl…
| 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) | -1.24 | 3.06 | -46.1 | 0 | 3 | 1 | 38 | 336.798 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 226 - 228 | MolMall (formerly Molecular Diversity Preservation International) |
