| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | Yes |
Popular Name: 3,5-dichloro-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-4-propoxy-benzamide 3,5-dichloro-N-(4-ethyl-1,2,5-ox…
| 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) | 4.35 | 7.56 | -15.84 | 1 | 6 | 0 | 77 | 344.198 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
