| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 21 | Yes |
Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,4-dimethyl-benzamide N-(6-fluoro-1,3-benzothiazol-2-y…
| 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) | 4.35 | 9.01 | -13.07 | 1 | 3 | 0 | 42 | 300.358 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 8.1 | -41.66 | 0 | 3 | -1 | 48 | 299.35 | 2 | ↓ |
