| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2011 | 19 | Yes |
Popular Name: 2-[4-(2-dimethylaminoethyl)piperazin-1-yl]pyridine-4-carbonitrile 2-[4-(2-dimethylaminoethyl)piper…
| 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) | 0.77 | 6.29 | -40.17 | 1 | 5 | 1 | 48 | 260.365 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 3.82 | -5.62 | 0 | 5 | 0 | 46 | 259.357 | 4 | ↓ |
