| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 30 | No |
Popular Name: (2Z)-2-(2-chloro-6-fluoro-benzylidene)-6-[2-(4-fluorophenyl)-2-keto-ethoxy]coumaran-3-one (2Z)-2-(2-chloro-6-fluoro-benzyl…
| 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) | 5.32 | 4.03 | -16.97 | 0 | 4 | 0 | 57 | 426.802 | 5 | ↓ |
