| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: 1,1-dioxo-2-[(1S)-1-(3-pyridyl)ethyl]-1,2-benzothiazol-3-one 1,1-dioxo-2-[(1S)-1-(3-pyridyl)e…
| 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) | 1.19 | 3.89 | -14.82 | 0 | 5 | 0 | 67 | 288.328 | 2 | ↓ |
