| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 28 | No |
Popular Name: 1-(3-nitrophenyl)-2-[4-[(4-nitrophenyl)methyl]-1-pyridyl]-ethanone 1-(3-nitrophenyl)-2-[4-[(4-nitro…
| 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) | -1.52 | 4.34 | -62.88 | 0 | 8 | 1 | 112 | 378.364 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 186 - 190 | MolMall (formerly Molecular Diversity Preservation International) |
