| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | No |
Popular Name: 4-[5-[(E)-2-cyano-3-keto-3-(o-toluidino)prop-1-enyl]-2-furyl]benzoate 4-[5-[(E)-2-cyano-3-keto-3-(o-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) | 4.50 | 2.59 | -57.8 | 1 | 6 | -1 | 106 | 371.372 | 5 | ↓ |
