| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 11 | Yes |
Popular Name: 4-isobutylpiperazin-2-one 4-isobutylpiperazin-2-one
| 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) | 0.93 | 2.75 | -42.06 | 2 | 3 | 1 | 34 | 157.237 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 0.76 | -6.63 | 1 | 3 | 0 | 32 | 156.229 | 2 | ↓ |
