| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | No |
Popular Name: 3-bromo-4-[(2-nitrobenzoyl)oxymethyl]benzoic-acid-ethyl-ester 3-bromo-4-[(2-nitrobenzoyl)oxyme…
| 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) | 5.08 | 3.52 | -16.99 | 0 | 7 | 0 | 98 | 408.204 | 8 | ↓ |
