| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 31 | No |
Popular Name: 2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]-N-(4-methoxyphenyl)-prop-2-enamide 2-cyano-3-[5-(2-methoxy-4-nitro-…
| 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) | 4.19 | 3.72 | -15.35 | 1 | 9 | 0 | 130 | 419.393 | 7 | ↓ |