| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 24 | Yes |
Popular Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(oxoBLAHyl)-acetamide N-(1-cyano-1-cyclopropyl-ethyl)-…
| 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) | 1.66 | -0.47 | -28.55 | 1 | 6 | 0 | 87 | 342.424 | 4 | ↓ |
