| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: 2-(2,4-dichlorophenoxy)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone 2-(2,4-dichlorophenoxy)-1-(3,4-d…
| 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) | 3.81 | 8.84 | -16.33 | 0 | 4 | 0 | 42 | 337.206 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 9.1 | -41.49 | 1 | 4 | 1 | 44 | 338.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
