| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 19 | Yes |
Popular Name: 2-[(2S)-2-(2,2-dimethylpropyl)pyrrolidin-1-yl]-6-methyl-imidazo[2,1-b][1,3,4]thiadiazole 2-[(2S)-2-(2,2-dimethylpropyl)py…
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| 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) | 3.51 | 9.04 | -10.23 | 0 | 4 | 0 | 33 | 278.425 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 9.62 | -24 | 1 | 4 | 1 | 35 | 279.433 | 3 | ↓ |
