| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 26 | Yes |
Popular Name: 2-fluoro-N-isobutyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]benzamide 2-fluoro-N-isobutyl-N-[5-(p-toly…
| 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) | 5.39 | 2.74 | -14.86 | 0 | 4 | 0 | 46 | 369.465 | 5 | ↓ |
