| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 22 | Yes |
Popular Name: 2-[3-[(2R)-2-methyl-1-piperidyl]propyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[3-[(2R)-2-methyl-1-piperidyl]…
None
None
| 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) | 2.01 | 6.28 | -38.73 | 1 | 5 | 1 | 59 | 323.438 | 4 | ↓ |
