| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | No |
Popular Name: (E)-3-chloro-2-methyl-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile (E)-3-chloro-2-methyl-3-(2,3,4-t…
| 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) | 2.92 | 6.46 | -7.8 | 0 | 4 | 0 | 51 | 267.712 | 4 | ↓ |
