| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: (E)-N-(3-ethynylphenyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide (E)-N-(3-ethynylphenyl)-3-(4-iso…
| 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) | 3.59 | 9.66 | -18.63 | 1 | 4 | 0 | 48 | 335.403 | 6 | ↓ |
