| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 25 | Yes |
Popular Name: 3-fluoro-N-isobutyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide 3-fluoro-N-isobutyl-N-[5-(3-pyri…
| 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) | 3.90 | 9.75 | -12.8 | 0 | 5 | 0 | 59 | 356.426 | 5 | ↓ |
