| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 26 | Yes |
Popular Name: N-butyl-3-fluoro-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]-benzamide N-butyl-3-fluoro-N-[5-(o-tolyl)-…
| 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) | 5.69 | 2.88 | -9.7 | 0 | 4 | 0 | 46 | 369.465 | 6 | ↓ |
