| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | Yes |
Popular Name: N-[4-(4-allylpiperazin-1-yl)phenyl]-2-phenylsulfonyl-acetamide N-[4-(4-allylpiperazin-1-yl)phen…
| 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) | 2.25 | 7.69 | -54.35 | 2 | 6 | 1 | 71 | 400.524 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.45 | -21.1 | 1 | 6 | 0 | 70 | 399.516 | 7 | ↓ |
