| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: 2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-(piperazin-1-yl)-5,6,7,8-tetra…
| 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) | 1.54 | 5.79 | -42.98 | 2 | 4 | 1 | 57 | 243.334 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 4.38 | -6.54 | 1 | 4 | 0 | 52 | 242.326 | 1 | ↓ |
