| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 29 | No |
Popular Name: N-(2-chloro-4-nitro-phenyl)-3-[5-(4-chlorophenyl)-2-furyl]-2-cyano-prop-2-enamide N-(2-chloro-4-nitro-phenyl)-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) | 5.43 | 2.87 | -12.45 | 1 | 7 | 0 | 111 | 428.231 | 5 | ↓ |
