| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 14 | No |
Popular Name: 2-[[2-(isobutylamino)-2-oxo-ethyl]-methyl-amino]acetamide 2-[[2-(isobutylamino)-2-oxo-ethy…
| 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) | -0.20 | 0.46 | -45.95 | 4 | 5 | 1 | 77 | 202.278 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | -1.75 | -16.93 | 3 | 5 | 0 | 75 | 201.27 | 6 | ↓ |
