| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 31 | No |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(dioxoBLAHyl)acetamide N-[2-(4-benzylpiperazin-1-yl)eth…
| 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) | 1.77 | 8.11 | -46.63 | 2 | 7 | 1 | 74 | 423.537 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 8.12 | -48.26 | 2 | 7 | 1 | 74 | 423.537 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 5.84 | -15.03 | 1 | 7 | 0 | 73 | 422.529 | 7 | ↓ |
