| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 22 | Yes |
Popular Name: 6-(piperazin-1-ylsulfonyl)-3-propyl-1,3-benzothiazol-2(3H)-one 6-(piperazin-1-ylsulfonyl)-3-pro…
| 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) | 1.35 | 3.82 | -57.24 | 2 | 6 | 1 | 76 | 342.466 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 2.43 | -11.58 | 1 | 6 | 0 | 71 | 341.458 | 4 | ↓ |
