| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: N-[2-[[2-(cyanomethoxy)phenyl]methylamino]ethyl]acetamide N-[2-[[2-(cyanomethoxy)phenyl]me…
| 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) | 0.44 | 3.66 | -50.68 | 3 | 5 | 1 | 79 | 248.306 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.44 | 2.28 | -15.02 | 2 | 5 | 0 | 74 | 247.298 | 7 | ↓ |
