| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | No |
Popular Name: 2,3-dihydro-1,4-dioxine-5-carboxylic-acid-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-ester 2,3-dihydro-1,4-dioxine-5-carbox…
| 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) | 1.43 | 1.98 | -12.34 | 1 | 6 | 0 | 73 | 305.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
