| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 27 | Yes |
Popular Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-methylcyclohexyl)piperidine-3-carboxamide (3S)-1-(1,1-dioxo-1,2-benzothiaz…
| 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) | 1.84 | 6.21 | -27.45 | 1 | 6 | 0 | 79 | 389.521 | 3 | ↓ |
