| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 21 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-methyl-N-(3-pyridylmethyl)acetamide 2-(2-cyanophenoxy)-N-methyl-N-(3…
| 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) | 1.21 | 7.94 | -24.72 | 0 | 5 | 0 | 66 | 281.315 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 8.41 | -44.44 | 1 | 5 | 1 | 67 | 282.323 | 5 | ↓ |
