| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 26 | No |
Popular Name: (2E)-2-(4-tert-butylbenzylidene)-6-(2-methylallyloxy)coumaran-3-one (2E)-2-(4-tert-butylbenzylidene)…
| 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) | 6.17 | 4.04 | -7.5 | 0 | 3 | 0 | 39 | 348.442 | 5 | ↓ |
