| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | Yes |
Popular Name: (3R)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-piperidine-3-carboxamide (3R)-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) | 0.16 | 2.15 | -25.89 | 1 | 6 | 0 | 79 | 307.375 | 2 | ↓ |
