| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | No |
Popular Name: (2Z)-6-(2,4-dichlorobenzyl)oxy-2-(4-fluorobenzylidene)coumaran-3-one (2Z)-6-(2,4-dichlorobenzyl)oxy-2…
| 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) | 6.31 | 2.8 | -7.75 | 0 | 3 | 0 | 39 | 415.247 | 4 | ↓ |
