| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 33 | No |
Popular Name: 2-[[4-(4-benzylpiperazine-1-carbonyl)phenyl]methylsulfanyl]-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) | 3.49 | 11.67 | -19.33 | 1 | 5 | 0 | 53 | 459.615 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 13.88 | -57.06 | 2 | 5 | 1 | 54 | 460.623 | 8 | ↓ |
