| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 26 | Yes |
Popular Name: N-[3-[4-(2-thienylsulfonyl)piperazin-1-yl]carbonylphenyl]acetamide N-[3-[4-(2-thienylsulfonyl)piper…
| 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) | 0.85 | -6.03 | -24.49 | 1 | 7 | 0 | 86 | 393.49 | 4 | ↓ |
