| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 4,6-dimethyl-2-(3-piperazin-1-ylpropylamino)pyridine-3-carbonitrile 4,6-dimethyl-2-(3-piperazin-1-yl…
| 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) | 1.01 | 4.31 | -41.23 | 3 | 5 | 1 | 69 | 274.392 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 6.58 | -116.69 | 4 | 5 | 2 | 70 | 275.4 | 5 | ↓ |
