| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 18 | Yes |
Popular Name: 2-[4-(2-cyanoethyl)piperazin-1-yl]pyridine-4-carbonitrile 2-[4-(2-cyanoethyl)piperazin-1-y…
| 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) | 0.20 | 5.51 | -11.04 | 0 | 5 | 0 | 67 | 241.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 7.73 | -58.01 | 1 | 5 | 1 | 68 | 242.306 | 3 | ↓ |
