| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 20 | No |
Popular Name: (2Z)-2-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-3-(1-piperidyl)propanenitrile (2Z)-2-(3H-1,3-benzothiazol-2-yl…
| 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) | 2.64 | 7.22 | -8.95 | 1 | 4 | 0 | 60 | 285.372 | 1 | ↓ |
