| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 24 | Yes |
Popular Name: 3-[(4-benzothiazol-2-yl-1-piperidyl)methyl]benzonitrile 3-[(4-benzothiazol-2-yl-1-piperi…
| 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) | 3.63 | 11.72 | -55.29 | 1 | 3 | 1 | 41 | 334.468 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 9.47 | -10.81 | 0 | 3 | 0 | 40 | 333.46 | 3 | ↓ |
