| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 32 | Yes |
Popular Name: 2-[4-[4-(prop-2-ynylsulfamoyl)benzoyl]piperazin-1-yl]-N-(p-tolyl)acetamide 2-[4-[4-(prop-2-ynylsulfamoyl)be…
| 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) | 1.64 | 6.64 | -62.35 | 3 | 8 | 1 | 100 | 455.56 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 4.42 | -21.45 | 2 | 8 | 0 | 99 | 454.552 | 7 | ↓ |
