| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 16 | Yes |
Popular Name: 1-benzoyl-4-ethylpiperazine 1-benzoyl-4-ethylpiperazine
| 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) | 1.17 | 6.97 | -43.72 | 1 | 3 | 1 | 25 | 219.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.71 | -8.2 | 0 | 3 | 0 | 24 | 218.3 | 2 | ↓ |
