| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | Yes |
Popular Name: 2-[6-[4-(2-bromophenoxy)-1-piperidyl]pyridazin-3-yl]-5-methyl-1,3,4-oxadiazole 2-[6-[4-(2-bromophenoxy)-1-piper…
| 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) | 2.23 | 4.82 | -15.67 | 0 | 7 | 0 | 77 | 416.279 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 4.91 | -40.09 | 1 | 7 | 1 | 78 | 417.287 | 4 | ↓ |
