| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 19 | Yes |
Popular Name: 3,3-dimethyl-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one 3,3-dimethyl-1-(4-pyrazin-2-ylpi…
| 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) | 1.64 | 4.88 | -8.74 | 0 | 5 | 0 | 49 | 262.357 | 3 | ↓ |
