| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 17 | No |
Popular Name: (2E,4E)-N-[(1R)-1-(3-bromophenyl)ethyl]hexa-2,4-dienamide (2E,4E)-N-[(1R)-1-(3-bromophenyl…
| 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) | 3.58 | 7.79 | -9.74 | 1 | 2 | 0 | 29 | 294.192 | 4 | ↓ |
