| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: [1-(1,3-benzothiazol-2-ylmethyl)-4-benzyl-4-piperidyl]methanol [1-(1,3-benzothiazol-2-ylmethyl)…
| 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) | 3.55 | 7.25 | -7.64 | 1 | 3 | 0 | 36 | 352.503 | 5 | ↓ |
![2-[(4-benzylpiperidino)methyl]-1,3-benzothiazole](http://zinc12.docking.org/img/rings/400948.gif)
