| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 25 | Yes |
Popular Name: 4-[[2-(2-bromobenzoyl)oxyacetyl]amino]benzoic-acid-ethyl-ester 4-[[2-(2-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) | 3.88 | 1.72 | -15.27 | 1 | 6 | 0 | 81 | 406.232 | 8 | ↓ |
