| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 24 | No |
Popular Name: (Z)-2-cyano-3-[4-methoxy-3-(p-tolylmethoxy)phenyl]prop-2-enoic (Z)-2-cyano-3-[4-methoxy-3-(p-to…
| 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) | 3.32 | 3.21 | -49.34 | 0 | 5 | -1 | 82 | 322.34 | 6 | ↓ |
