| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 11 | Yes |
Popular Name: 1-butyrylpiperazine 1-butyrylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 18903-04-3
| 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) | 0.40 | 2.83 | -48.15 | 2 | 3 | 1 | 37 | 157.237 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 1.46 | -7.89 | 1 | 3 | 0 | 32 | 156.229 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
