| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 29 | No |
Popular Name: N-[3-[[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]butanamide N-[3-[[[(E)-3-(3-ethoxy-4-methox…
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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) | 3.78 | 8.44 | -17.04 | 2 | 6 | 0 | 77 | 396.487 | 10 | ↓ |
