| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 36 | Yes |
Popular Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-[1-(o-tolyl)tetrazol-5-yl]sulfanyl-acetamide N-[4-(4-benzylpiperazin-1-yl)phe…
| 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) | 4.32 | 11.55 | -13.88 | 1 | 8 | 0 | 79 | 499.644 | 8 | ↓ |
