| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 26 | No |
Popular Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2,4-difluorophenyl)prop-2-enamide (E)-3-(3-chloro-5-methoxy-4-prop…
| 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) | 5.05 | 9.49 | -8.68 | 1 | 4 | 0 | 48 | 381.806 | 7 | ↓ |
