| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 25 | Yes |
Popular Name: 3-acetyl-N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]benzenesulfonamide 3-acetyl-N-[2-(4-methylsulfonylp…
| 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) | 0.18 | -0.7 | -22.01 | 1 | 8 | 0 | 104 | 389.499 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 1.52 | -58.89 | 2 | 8 | 1 | 105 | 390.507 | 7 | ↓ |
