| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-(2-diethylaminoethyloxy)-6-methyl-pyridine-3-carbonitrile 2-(2-diethylaminoethyloxy)-6-met…
| 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) | 1.64 | 6.01 | -33.53 | 1 | 4 | 1 | 50 | 234.323 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.52 | -8.45 | 0 | 4 | 0 | 49 | 233.315 | 6 | ↓ |
