| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | No |
Popular Name: (2E,4E)-N-[4-(methylcarbamoylamino)phenyl]hexa-2,4-dienamide (2E,4E)-N-[4-(methylcarbamoylami…
| 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) | 2.04 | 3.79 | -17.15 | 3 | 5 | 0 | 70 | 259.309 | 4 | ↓ |
