| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 24 | No |
Popular Name: 4-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]butanamide 4-[[(E)-3-(4-isobutoxy-3-methoxy…
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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) | 1.81 | 4.03 | -16.04 | 3 | 6 | 0 | 91 | 334.416 | 10 | ↓ |
