| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | No |
Popular Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-2,2,2-trifluoro-acetamide N-[3-[(2-aminoacetyl)amino]-4-ch…
| 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) | 1.00 | 0.75 | -55.27 | 5 | 5 | 1 | 86 | 296.656 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 0.37 | -10.26 | 4 | 5 | 0 | 84 | 295.648 | 4 | ↓ |
