| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 33 | No |
Popular Name: N-[3-[[(E)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enoyl]amino]phenyl]thiophene-2-carboxamide N-[3-[[(E)-3-[5-(2-nitrophenyl)-…
| 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) | 5.14 | 11.89 | -23.39 | 2 | 8 | 0 | 117 | 459.483 | 7 | ↓ |
