| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | No |
Popular Name: 4-(3-bromophenyl)-1-methyl-4H-pyridine-3,5-dicarboxylic-acid-dimethyl-ester 4-(3-bromophenyl)-1-methyl-4H-py…
| 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) | 3.01 | 3.84 | -10.6 | 0 | 5 | 0 | 55 | 366.211 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
