| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 2,6-dimethyl-4-phenyl-1-p-phenetyl-4H-pyridine-3,5-dicarboxylic-acid-diethyl-ester 2,6-dimethyl-4-phenyl-1-p-phenet…
| 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) | 6.76 | 5.04 | -7.98 | 0 | 6 | 0 | 65 | 449.547 | 10 | ↓ |
