| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 18 | No |
Popular Name: (2E,4E)-N-[(1S)-2-(2-chlorophenyl)-1-methyl-ethyl]hexa-2,4-dienamide (2E,4E)-N-[(1S)-2-(2-chloropheny…
| 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) | 3.60 | 8.49 | -10.02 | 1 | 2 | 0 | 29 | 263.768 | 5 | ↓ |
