| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | Yes |
Popular Name: N-(3-cyanophenyl)-2-[2-methoxyethyl(methyl)amino]acetamide N-(3-cyanophenyl)-2-[2-methoxyet…
| 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) | 1.23 | 5.16 | -46.4 | 2 | 5 | 1 | 67 | 248.306 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 2.81 | -14.94 | 1 | 5 | 0 | 65 | 247.298 | 6 | ↓ |
