| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | No |
Popular Name: N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxy-phenyl]-2,2,2-trifluoro-acetamide N-[2-[(2-aminoacetyl)amino]-4,5-…
| 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) | -0.03 | -0.25 | -64.97 | 5 | 7 | 1 | 104 | 322.263 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | -0.65 | -16.77 | 4 | 7 | 0 | 103 | 321.255 | 6 | ↓ |
