| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 28 | Yes |
Popular Name: N-butyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide N-butyl-N-[5-(4-ethoxyphenyl)-1,…
| 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) | 5.72 | 2.51 | -9.97 | 0 | 5 | 0 | 55 | 399.491 | 8 | ↓ |
