| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 25 | Yes |
Popular Name: 4-[[2-(3-acetamidophenoxy)acetyl]amino]benzoic-acid-methyl-ester 4-[[2-(3-acetamidophenoxy)acetyl…
| 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) | 2.16 | 0.49 | -24.87 | 2 | 7 | 0 | 93 | 342.351 | 7 | ↓ |
