| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 29 | No |
Popular Name: N-(4-butylphenyl)-3-[5-(3-nitrophenyl)-2-furyl]-prop-2-enamide N-(4-butylphenyl)-3-[5-(3-nitrop…
| 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) | 6.26 | 2.44 | -15.09 | 1 | 6 | 0 | 88 | 390.439 | 8 | ↓ |
