| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 28 | Yes |
Popular Name: N-butyl-2-(4-chlorophenoxy)-N-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide N-butyl-2-(4-chlorophenoxy)-N-[5…
| 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) | 5.93 | 12.77 | -15.15 | 0 | 5 | 0 | 55 | 419.909 | 8 | ↓ |
