| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: 2-[(2Z)-2-(4-fluorobenzylidene)-3-keto-coumaran-6-yl]oxyacetamide 2-[(2Z)-2-(4-fluorobenzylidene)-…
| 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) | 2.16 | 0.19 | -17 | 2 | 5 | 0 | 82 | 313.284 | 4 | ↓ |
