| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | No |
Popular Name: N-[3-[[(2-amino-2-oxo-ethyl)amino]methyl]phenyl]-2,2,2-trifluoro-acetamide N-[3-[[(2-amino-2-oxo-ethyl)amin…
| 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) | 0.31 | 0.79 | -54.87 | 5 | 5 | 1 | 89 | 276.238 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | -2.24 | -47.89 | 3 | 5 | -1 | 91 | 274.222 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | -0.58 | -13.95 | 4 | 5 | 0 | 84 | 275.23 | 6 | ↓ |
