| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 27 | No |
Popular Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide (E)-3-(4-allyloxy-3-methoxy-phen…
| 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) | 4.51 | 9.85 | -9.6 | 1 | 5 | 0 | 71 | 382.847 | 7 | ↓ |
