| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | No |
Popular Name: N'-(cyanomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)oxamide N'-(cyanomethyl)-N-cyclopropyl-N…
| 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) | -0.15 | 2.53 | -9.29 | 1 | 5 | 0 | 73 | 249.192 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 3.48 | -39.79 | 0 | 5 | -1 | 80 | 248.184 | 5 | ↓ |
