| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 21 | Yes |
Popular Name: 1-[4-(5-chlorobenzothiazol-2-yl)-1-piperidyl]-2-methyl-propan-1-one 1-[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) | 3.60 | -1.04 | -10.69 | 0 | 3 | 0 | 33 | 322.861 | 2 | ↓ |
