| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 32 | Yes |
Popular Name: N-[4-[[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]phenyl]acetamide N-[4-[[2-[4-(4-isopropylphenyl)s…
| 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) | 3.04 | 5.14 | -22.37 | 2 | 8 | 0 | 99 | 458.584 | 7 | ↓ |
