| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 3-[[2-(cyanomethoxy)phenyl]methylamino]propanenitrile 3-[[2-(cyanomethoxy)phenyl]methy…
| 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) | 0.75 | 4.44 | -12.3 | 1 | 4 | 0 | 69 | 215.256 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 5.82 | -55.66 | 2 | 4 | 1 | 73 | 216.264 | 6 | ↓ |
