| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 26 | No |
Popular Name: 2-cyano-N-(3-fluorophenyl)-3-[5-(p-tolyl)-2-furyl]-prop-2-enamide 2-cyano-N-(3-fluorophenyl)-3-[5-…
| 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) | 4.78 | 3.54 | -12.68 | 1 | 4 | 0 | 66 | 346.361 | 4 | ↓ |
