| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 2-[(2-amino-2-oxo-ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide 2-[(2-amino-2-oxo-ethyl)amino]-N…
| 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) | -0.84 | -0.93 | -56.92 | 5 | 7 | 1 | 107 | 266.277 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | -2.26 | -20.15 | 4 | 7 | 0 | 103 | 265.269 | 5 | ↓ |
