| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 18 | No |
Popular Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]acetonitrile 2-[4-(1,3-benzothiazol-2-yl)-1-p…
| 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) | 2.29 | 5.87 | -12.17 | 0 | 3 | 0 | 40 | 257.362 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 8.13 | -56.13 | 1 | 3 | 1 | 41 | 258.37 | 2 | ↓ |
