| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 25 | Yes |
Popular Name: 3-[4-(9-azaspiro[5.5]undecan-3-yl)piperazin-1-yl]pyrazine-2-carbonitrile 3-[4-(9-azaspiro[5.5]undecan-3-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) | 1.18 | 7.79 | -95.02 | 3 | 6 | 2 | 74 | 342.491 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 5.64 | -45.37 | 2 | 6 | 1 | 73 | 341.483 | 2 | ↓ |
