| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 26 | Yes |
Popular Name: 4-[[4-(5-chlorobenzothiazol-2-yl)-1-piperidyl]carbonyl]benzonitrile 4-[[4-(5-chlorobenzothiazol-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) | 3.48 | -0.01 | -13.75 | 0 | 4 | 0 | 56 | 381.888 | 2 | ↓ |
