| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 2-[[(3S)-tetrahydrofuran-3-yl]methylsulfonyl]-1,3-benzothiazol-6-amine 2-[[(3S)-tetrahydrofuran-3-yl]me…
| 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) | 1.51 | 0.42 | -16.76 | 2 | 5 | 0 | 82 | 298.389 | 3 | ↓ |
