| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 26 | No |
Popular Name: (Z)-3-[5-(4-nitrophenyl)-2-furyl]-N-(o-tolyl)prop-2-enamide (Z)-3-[5-(4-nitrophenyl)-2-furyl…
| 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) | 4.82 | 12.16 | -14.55 | 1 | 6 | 0 | 88 | 348.358 | 5 | ↓ |
