| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 31 | Yes |
Popular Name: N-benzyl-N-(4-fluorobenzothiazol-2-yl)-2-oxo-chromene-3-carboxamide N-benzyl-N-(4-fluorobenzothiazol…
| 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) | 5.15 | 2.96 | -23.16 | 0 | 5 | 0 | 63 | 430.46 | 4 | ↓ |
