| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 19 | No |
Popular Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]acetonitrile 2-[4-(5-chloro-1,3-benzothiazol-…
| 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) | 2.94 | 6.36 | -10.95 | 0 | 3 | 0 | 40 | 291.807 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 8.62 | -56.92 | 1 | 3 | 1 | 41 | 292.815 | 2 | ↓ |
