| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[[2-[(2-aminoacetyl)amino]acetyl]-(2,2,2-trifluoroethyl)amino]-N,N-dimethyl-acetamide 2-[[2-[(2-aminoacetyl)amino]acet…
| 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) | -2.09 | -0.46 | -51.71 | 4 | 7 | 1 | 97 | 299.273 | 7 | ↓ |
| Hi High (pH 8-9.5) | -2.09 | -0.85 | -15.08 | 3 | 7 | 0 | 96 | 298.265 | 7 | ↓ |
