| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 25 | No |
Popular Name: N-(3-chloro-4-methyl-phenyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-prop-2-enamide N-(3-chloro-4-methyl-phenyl)-3-[…
| 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) | 3.95 | 2.26 | -20.5 | 1 | 5 | 0 | 71 | 356.809 | 6 | ↓ |
