| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 29 | No |
Popular Name: N-benzyl-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-prop-2-enamide N-benzyl-2-cyano-3-(4-hexoxy-3-m…
| 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) | 4.99 | 1.71 | -9.25 | 1 | 5 | 0 | 71 | 392.499 | 11 | ↓ |
