| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(1,3-benzothiazol-2-yl)-4-ethyl-3-oxo-hexanenitrile (2S)-2-(1,3-benzothiazol-2-yl)-4…
| 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) | 3.15 | 8.34 | -14.98 | 0 | 3 | 0 | 54 | 272.373 | 5 | ↓ |
