| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 35 | No |
Popular Name: 2-[[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylsulfonyl]-N-phenyl-acetamide 2-[[4-(4-benzylpiperazine-1-carb…
| 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) | 2.37 | 8.27 | -34.49 | 1 | 7 | 0 | 87 | 491.613 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 10.48 | -72.55 | 2 | 7 | 1 | 88 | 492.621 | 8 | ↓ |
