| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 23 | Yes |
Popular Name: 2-[2-[(2R,6S)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[2-[(2R,6S)-2,6-dimethyl-1-pip…
| 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) | 1.39 | 4.32 | -18.44 | 0 | 6 | 0 | 75 | 336.413 | 2 | ↓ |
