| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | No |
Popular Name: 4-[(2,2,2-trichloroacetyl)amino]benzoic-acid-butyl-ester 4-[(2,2,2-trichloroacetyl)amino]…
| 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) | 4.57 | 0.54 | -6.44 | 1 | 4 | 0 | 55 | 338.618 | 7 | ↓ |
