| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | No |
Popular Name: N'-(cyanomethyl)-N-ethyl-N-(2,2,2-trifluoroethyl)oxamide N'-(cyanomethyl)-N-ethyl-N-(2,2,…
| 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) | -0.14 | 2.18 | -9.68 | 1 | 5 | 0 | 73 | 237.181 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 3.01 | -40.45 | 0 | 5 | -1 | 80 | 236.173 | 5 | ↓ |
