| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 19 | Yes |
Popular Name: 3-fluoro-N-(3-methylsulfonyl-1,2,4-thiadiazol-5-yl)benzamide 3-fluoro-N-(3-methylsulfonyl-1,2…
| 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) | 1.28 | 1.13 | -17.24 | 1 | 6 | 0 | 89 | 301.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | -0.5 | -44.98 | 0 | 6 | -1 | 95 | 300.316 | 3 | ↓ |
