| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(1,3-benzothiazol-2-yl)-3-cyclopentyl-3-oxo-propanenitrile (2S)-2-(1,3-benzothiazol-2-yl)-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) | 2.81 | 8.29 | -10.8 | 0 | 3 | 0 | 54 | 270.357 | 3 | ↓ |
