| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 21 | Yes |
Popular Name: 3-ethyl-6-(piperazin-1-ylsulfonyl)-1,3-benzothiazol-2(3H)-one 3-ethyl-6-(piperazin-1-ylsulfony…
| 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) | 0.85 | 3.05 | -57.48 | 2 | 6 | 1 | 76 | 328.439 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 1.67 | -11.9 | 1 | 6 | 0 | 71 | 327.431 | 3 | ↓ |
