| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 36 | No |
Popular Name: 2,6-dimethyl-4-(4-nitrophenyl)-1-p-phenetyl-4H-pyridine-3,5-dicarboxylic-acid-diethyl-ester 2,6-dimethyl-4-(4-nitrophenyl)-1…
| 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) | 6.72 | 5.54 | -9.91 | 0 | 9 | 0 | 110 | 494.544 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 210 | MolMall (formerly Molecular Diversity Preservation International) |
