| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: 3-ethyl-6-[[4-(piperidine-1-carbonyl)-1-piperidyl]sulfonyl]-1,3-benzothiazol-2-one 3-ethyl-6-[[4-(piperidine-1-carb…
| 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) | 2.58 | 7.41 | -18.15 | 0 | 7 | 0 | 80 | 437.587 | 4 | ↓ |
