| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 18 | No |
Popular Name: (2E,4E)-N-[(1R)-1-(3,4-difluorophenyl)ethyl]hexa-2,4-dienamide (2E,4E)-N-[(1R)-1-(3,4-difluorop…
| 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) | 3.05 | 7.32 | -9.65 | 1 | 2 | 0 | 29 | 251.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 6.09 | -38.82 | 2 | 2 | 1 | 34 | 252.284 | 4 | ↓ |
