| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | No |
Popular Name: 4-[[(3S)-3-(4-phenylpiperazin-1-yl)-1-piperidyl]sulfonyl]-2,1,3-benzothiadiazole 4-[[(3S)-3-(4-phenylpiperazin-1-…
| 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) | 3.31 | -8.3 | -49.19 | 1 | 7 | 1 | 71 | 444.606 | 4 | ↓ |
![4-[3-(4-phenylpiperazino)piperidino]sulfonylpiazthiole](http://zinc12.docking.org/img/rings/61191.gif)
