| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 31 | Yes |
Popular Name: 4-(4-bromophenyl)-2,6-dimethyl-1-phenyl-4H-pyridine-3,5-dicarboxylic-acid-diethyl-ester 4-(4-bromophenyl)-2,6-dimethyl-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) | 7.14 | 4.23 | -7.09 | 0 | 5 | 0 | 55 | 484.39 | 8 | ↓ |
