| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 20 | Yes |
Popular Name: 2-[2-(4-cyanophenoxy)ethyl-ethyl-amino]-N,N-dimethyl-acetamide 2-[2-(4-cyanophenoxy)ethyl-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) | 1.06 | 7.53 | -46.92 | 1 | 5 | 1 | 58 | 276.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 5.46 | -13.01 | 0 | 5 | 0 | 57 | 275.352 | 7 | ↓ |
