| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide 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) | 3.53 | 9.14 | -13.04 | 1 | 5 | 0 | 72 | 340.335 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.55 | -52.98 | 0 | 5 | -1 | 79 | 339.327 | 2 | ↓ |
