| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2011 | 22 | Yes |
Popular Name: (2R)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-methyl-pentan-1-one (2R)-1-[4-(1,3-benzothiazol-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) | 4.01 | 9.5 | -12.36 | 0 | 3 | 0 | 33 | 316.47 | 4 | ↓ |
