| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | Yes |
Popular Name: 3-acetamidobenzoic-acid-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-ester 3-acetamidobenzoic-acid-[2-(4-br…
| 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) | 3.29 | -0.16 | -19.28 | 2 | 6 | 0 | 84 | 405.248 | 6 | ↓ |
