| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 25 | No |
Popular Name: N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]-3-nitro-benzenesulfonamide N-[2-(4-methylsulfonylpiperazin-…
| 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) | 0.24 | -0.37 | -22.1 | 1 | 10 | 0 | 133 | 392.459 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 1.83 | -67.93 | 2 | 10 | 1 | 134 | 393.467 | 7 | ↓ |
