| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 18 | No |
Popular Name: 4-[[(2E,4E)-hexa-2,4-dienoyl]amino]-3-methyl-benzamide 4-[[(2E,4E)-hexa-2,4-dienoyl]ami…
| 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) | 1.73 | 3.9 | -11.8 | 3 | 4 | 0 | 72 | 244.294 | 4 | ↓ |
