| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | No |
Popular Name: (2E)-2-[chloro-(3,4,5-trimethoxyphenyl)methylene]butanenitrile (2E)-2-[chloro-(3,4,5-trimethoxy…
| 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) | 2.99 | 6.95 | -8.37 | 0 | 4 | 0 | 51 | 281.739 | 5 | ↓ |
