| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 23 | Yes |
Popular Name: 3-methyl-1-[4-[(4-methyl-1,3-benzothiazol-2-yl)oxy]-1-piperidyl]butan-1-one 3-methyl-1-[4-[(4-methyl-1,3-ben…
| 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) | 3.61 | 7.54 | -13.4 | 0 | 4 | 0 | 42 | 332.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
