| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 21 | Yes |
Popular Name: 6-methyl-2-(2-phenoxyethyl)imidazo[2,1-b][1,3,4]thiadiazole-5-carboxylic 6-methyl-2-(2-phenoxyethyl)imida…
| 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) | 2.32 | 6.65 | -56.75 | 0 | 6 | -1 | 80 | 302.335 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 7.06 | -51.18 | 1 | 6 | 0 | 81 | 303.343 | 5 | ↓ |
