| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 17 | Yes |
Popular Name: 2-(2-acetyl-3-hydroxy-phenoxy)acetic-acid-ethyl-ester 2-(2-acetyl-3-hydroxy-phenoxy)ac…
| 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) | 2.02 | 1.75 | -18.28 | 1 | 5 | 0 | 72 | 238.239 | 6 | ↓ |
