| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[[2-(trifluoromethoxy)phenyl]amino]acetamide N-[(1S)-1-cyano-1-cyclopropyl-et…
| 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) | 3.41 | 4.67 | -17.14 | 2 | 5 | 0 | 74 | 327.306 | 7 | ↓ |
