| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 30 | No |
Popular Name: N-(2-chloro-4-nitro-phenyl)-2-cyano-3-[5-(2,3-dichlorophenyl)-2-furyl]-prop-2-enamide N-(2-chloro-4-nitro-phenyl)-2-cy…
| 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) | 6.01 | 2.75 | -14.98 | 1 | 7 | 0 | 111 | 462.676 | 5 | ↓ |
