| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 36 | No |
Popular Name: (2Z)-6-(2,3,4,5,6-pentafluorobenzyl)oxy-2-(4-phenylbenzylidene)coumaran-3-one (2Z)-6-(2,3,4,5,6-pentafluoroben…
| 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) | 7.19 | 15.43 | -10.3 | 0 | 3 | 0 | 39 | 494.415 | 5 | ↓ |
