| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 20 | No |
Popular Name: 4-methylbenzoic-acid-(2,6-dibromo-4-formyl-phenyl)-ester 4-methylbenzoic-acid-(2,6-dibrom…
| 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) | 5.52 | 2.1 | -10.83 | 0 | 3 | 0 | 43 | 398.05 | 4 | ↓ |
