In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 13th, 2004 | 23 | Yes |
Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-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) | 3.54 | 5.9 | -13.93 | 1 | 5 | 0 | 60 | 332.356 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.61 | 4.83 | -53.03 | 0 | 5 | -1 | 67 | 331.348 | 4 | ↓ |