| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 20 | Yes |
Popular Name: 6-tert-butyl-N-methyl-N-(3-thienylmethyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine 6-tert-butyl-N-methyl-N-(3-thien…
| 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) | 3.86 | 9.69 | -11.88 | 0 | 4 | 0 | 33 | 306.46 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.86 | 10.1 | -26.12 | 1 | 4 | 1 | 35 | 307.468 | 4 | ↓ |
