| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 18 | Yes |
Popular Name: 4,6-dimethyl-2-[2-(2-thienyl)ethylamino]pyridine-3-carbonitrile 4,6-dimethyl-2-[2-(2-thienyl)eth…
| 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) | 3.12 | 7.97 | -6.82 | 1 | 3 | 0 | 49 | 257.362 | 4 | ↓ |
