| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 27 | No |
Popular Name: (2Z)-2-(3-chlorobenzylidene)-6-(4-fluorobenzyl)oxy-coumaran-3-one (2Z)-2-(3-chlorobenzylidene)-6-(…
| 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) | 5.68 | 2.86 | -9.06 | 0 | 3 | 0 | 39 | 380.802 | 4 | ↓ |
