| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 6-methyl-2-(3-piperazin-1-ylpropylamino)pyridine-3-carbonitrile 6-methyl-2-(3-piperazin-1-ylprop…
| 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) | 0.25 | 3.79 | -41.22 | 3 | 5 | 1 | 69 | 260.365 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 6.05 | -116.72 | 4 | 5 | 2 | 70 | 261.373 | 5 | ↓ |
