| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 2-[(2-aminoacetyl)-(2,2,2-trifluoroethyl)amino]-N,N-dimethyl-acetamide 2-[(2-aminoacetyl)-(2,2,2-triflu…
| 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) | -1.70 | 1.06 | -48.11 | 3 | 5 | 1 | 68 | 242.221 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.70 | 0.69 | -13 | 2 | 5 | 0 | 67 | 241.213 | 5 | ↓ |
