| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 32 | No |
Popular Name: (2Z)-6-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(2,3-dimethoxybenzylidene)coumaran-3-one (2Z)-6-[2-(4-chlorophenyl)-2-ket…
| 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) | 4.91 | 3.28 | -16.89 | 0 | 6 | 0 | 75 | 450.874 | 7 | ↓ |
