| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 17 | Yes |
Popular Name: 2-[(S)-cyclopentylsulfinyl]-1,3-benzothiazol-6-amine 2-[(S)-cyclopentylsulfinyl]-1,3-…
| 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) | 1.95 | 3.26 | -16.48 | 2 | 3 | 0 | 56 | 266.391 | 2 | ↓ |
