| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 2-[(2R)-2-cyclopentylpyrrolidin-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazole 2-[(2R)-2-cyclopentylpyrrolidin-…
| 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) | 3.32 | 9.35 | -10.42 | 0 | 4 | 0 | 33 | 276.409 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 9.93 | -23.94 | 1 | 4 | 1 | 35 | 277.417 | 2 | ↓ |
