| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-[2-(4-methylsulfonylpiperazin-1-yl)ethyl]butanamide 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) | 0.15 | -0.52 | -15.28 | 1 | 6 | 0 | 70 | 277.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 1.7 | -52.72 | 2 | 6 | 1 | 71 | 278.398 | 6 | ↓ |
