| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | Yes |
Popular Name: 3-phenoxybenzoic-acid-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-ester 3-phenoxybenzoic-acid-[2-keto-2-…
| 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) | 4.25 | 1.19 | -14.64 | 1 | 7 | 0 | 84 | 402.406 | 6 | ↓ |
