| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: N-(4-amino-4-oxo-butyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-(4-amino-4-oxo-butyl)-2,3-dihy…
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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) | -0.09 | 0.37 | -15.97 | 3 | 6 | 0 | 91 | 264.281 | 5 | ↓ |
