| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-2-(5-ethylbenzofuran-3-yl)ethanone 1-(4-benzylpiperazin-1-yl)-2-(5-…
| 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) | 3.90 | 10.43 | -13.18 | 0 | 4 | 0 | 37 | 362.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 12.64 | -53.3 | 1 | 4 | 1 | 38 | 363.481 | 5 | ↓ |
