| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: 2-[(1S)-1,2-dimethylpropyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[(1S)-1,2-dimethylpropyl]-1,1-…
| 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) | 1.92 | 3.86 | -11.09 | 0 | 4 | 0 | 54 | 253.323 | 2 | ↓ |
