| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 29 | No |
Popular Name: 2-cyano-N-(2-methoxyphenyl)-3-[5-(2-nitrophenyl)-2-furyl]-prop-2-enamide 2-cyano-N-(2-methoxyphenyl)-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) | 4.11 | 3.31 | -21.87 | 1 | 8 | 0 | 121 | 389.367 | 6 | ↓ |
