| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 21 | No |
Popular Name: 3-oxo-N-{4-[(E)-phenyldiazenyl]phenyl}butanamide 3-oxo-N-{4-[(E)-phenyldiazenyl]p…
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CAS Numbers: , 38659-87-9
| 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) | 3.12 | 7.88 | -20.74 | 1 | 5 | 0 | 71 | 281.315 | 5 | ↓ |
