| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 17 | Yes |
Popular Name: N-cyclohexyl-N,6-dimethyl-imidazo[1,2-d][1,3,4]thiadiazol-2-amine N-cyclohexyl-N,6-dimethyl-imidaz…
| 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) | 3.05 | 8.28 | -9.31 | 0 | 4 | 0 | 33 | 250.371 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.05 | 8.7 | -25.18 | 1 | 4 | 1 | 35 | 251.379 | 2 | ↓ |
