| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 22 | Yes |
Popular Name: 1-[4-(5-chlorobenzothiazol-2-yl)-1-piperidyl]-3-methyl-butan-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) | 4.13 | -0.84 | -10.29 | 0 | 3 | 0 | 33 | 336.888 | 3 | ↓ |
