| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 30 | No |
Popular Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enamide (E)-N-(3-chloro-4-methoxy-phenyl…
| 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) | 4.76 | 10.97 | -21.56 | 1 | 8 | 0 | 121 | 423.812 | 6 | ↓ |
