| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 29 | No |
Popular Name: 3-[5-(4-bromophenyl)-2-furyl]-N-(2-chloro-4-nitro-phenyl)-2-cyano-prop-2-enamide 3-[5-(4-bromophenyl)-2-furyl]-N-…
| 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) | 5.56 | 2.26 | -12.5 | 1 | 7 | 0 | 111 | 472.682 | 5 | ↓ |
