| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 30 | No |
Popular Name: 2-cyano-N-(3-ethoxyphenyl)-3-[5-(4-nitrophenyl)-2-furyl]-prop-2-enamide 2-cyano-N-(3-ethoxyphenyl)-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) | 4.55 | 11.96 | -14.8 | 1 | 8 | 0 | 121 | 403.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 9.58 | -53.71 | 0 | 8 | -1 | 127 | 402.386 | 7 | ↓ |
