| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: 5-[4-(2,2-dimethylpropyl)piperazin-1-yl]sulfonylindolin-2-one 5-[4-(2,2-dimethylpropyl)piperaz…
| 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) | 1.99 | 3.68 | -10.92 | 1 | 6 | 0 | 70 | 351.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.27 | -49.57 | 2 | 6 | 1 | 71 | 352.48 | 4 | ↓ |
