| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 21 | Yes |
Popular Name: N-[(1-ethyl-4-piperidyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine N-[(1-ethyl-4-piperidyl)methyl]-…
| 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) | 1.22 | 5.34 | -55.89 | 2 | 5 | 1 | 63 | 308.427 | 4 | ↓ |
