| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: 1-[1-(1,3-benzothiazol-2-yl)-4-piperidyl]-N-methyl-methanamine 1-[1-(1,3-benzothiazol-2-yl)-4-p…
| 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) | 3.15 | 7.79 | -48.43 | 2 | 3 | 1 | 33 | 262.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
