| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | Yes |
Popular Name: 2-[(2S)-tetrahydrofuran-2-yl]-1,3-benzothiazole-6-carboxylic 2-[(2S)-tetrahydrofuran-2-yl]-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) | 2.33 | 4.58 | -49.26 | 0 | 4 | -1 | 62 | 248.283 | 2 | ↓ |
