| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 28 | No |
Popular Name: 4-[5-[2-cyano-2-(o-tolylcarbamoyl)vinyl]-2-furyl]benzoic 4-[5-[2-cyano-2-(o-tolylcarbamoy…
| 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 | 3.21 | -57.71 | 1 | 6 | -1 | 106 | 371.372 | 5 | ↓ |
