| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 29 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(6-fluorobenzothiazol-2-yl)-2-oxo-chromene-3-carboxamide N-(2-dimethylaminoethyl)-N-(6-fl…
| 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) | 3.80 | 3.09 | -73.92 | 1 | 6 | 1 | 67 | 412.466 | 5 | ↓ |
