| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 27 | Yes |
Popular Name: 4-[[2-(2-allylphenoxy)acetyl]amino]benzoic-acid-isobutyl-ester 4-[[2-(2-allylphenoxy)acetyl]ami…
| 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) | 4.87 | 2.95 | -14.17 | 1 | 5 | 0 | 64 | 367.445 | 10 | ↓ |
