| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 20 | No |
Popular Name: (2E,4E)-N-[4-(cyclopentoxy)phenyl]hexa-2,4-dienamide (2E,4E)-N-[4-(cyclopentoxy)pheny…
| 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) | 3.99 | 8.4 | -10.48 | 1 | 3 | 0 | 38 | 271.36 | 5 | ↓ |
