| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 21 | No |
Popular Name: (E)-3-(4-isopropoxyphenyl)-N-(4-pyridyl)prop-2-enamide (E)-3-(4-isopropoxyphenyl)-N-(4-…
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| 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) | 2.97 | 6.81 | -10.74 | 1 | 4 | 0 | 51 | 282.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 7.26 | -37.89 | 2 | 4 | 1 | 52 | 283.351 | 5 | ↓ |
