| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2-[[2-(4-bromobenzoyl)oxyacetyl]amino]benzoic-acid-methyl-ester 2-[[2-(4-bromobenzoyl)oxyacetyl]…
| 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) | 4.02 | 9.68 | -9.66 | 1 | 6 | 0 | 82 | 392.205 | 7 | ↓ |
