| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: (2E)-6-hydroxy-2-(3,4,5-trimethoxybenzylidene)coumaran-3-one (2E)-6-hydroxy-2-(3,4,5-trimetho…
| 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) | 2.36 | 0.8 | -13.07 | 1 | 6 | 0 | 78 | 328.32 | 4 | ↓ |
