| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | No |
Popular Name: 4-formylbenzoic-acid-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-ester 4-formylbenzoic-acid-[2-(4-bromo…
| 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) | 3.89 | 1.35 | -14.29 | 1 | 5 | 0 | 72 | 376.206 | 6 | ↓ |
