| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 29 | No |
Popular Name: (2E)-6-(2-fluorobenzyl)oxy-2-(4-nitrobenzylidene)coumaran-3-one (2E)-6-(2-fluorobenzyl)oxy-2-(4-…
| 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) | 4.94 | 3.5 | -11.61 | 0 | 6 | 0 | 85 | 391.354 | 5 | ↓ |
