| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | Yes |
Popular Name: 2-ethyl-1-[4-[(4-methyl-1,3-benzothiazol-2-yl)oxy]-1-piperidyl]butan-1-one 2-ethyl-1-[4-[(4-methyl-1,3-benz…
| 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) | 4.09 | 7.66 | -13.52 | 0 | 4 | 0 | 42 | 346.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
