| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 28 | No |
Popular Name: N-(3-chlorophenyl)-2-cyano-3-[5-(3-nitrophenyl)-2-furyl]-prop-2-enamide N-(3-chlorophenyl)-2-cyano-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) | 4.78 | 2.85 | -20.79 | 1 | 7 | 0 | 111 | 393.786 | 5 | ↓ |
