| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | No |
Popular Name: (2E,4E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-N-methyl-hexa-2,4-dienamide (2E,4E)-N-[(1R)-1-(benzofuran-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) | 3.60 | 9.58 | -9.14 | 0 | 3 | 0 | 33 | 269.344 | 4 | ↓ |
