| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 22 | Yes |
Popular Name: 3-chloro-N-ethyl-2-fluoro-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide 3-chloro-N-ethyl-2-fluoro-N-[[3-…
| 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) | 1.48 | 4.42 | -16.18 | 0 | 6 | 0 | 68 | 327.743 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
