| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2012 | 22 | No |
Popular Name: 1-[(dibutylamino)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione 1-[(dibutylamino)methyl]-5,7-dim…
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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) | 3.45 | 13.39 | -57.04 | 1 | 5 | 1 | 40 | 322.502 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.45 | 11.47 | -24.37 | 0 | 5 | 0 | 38 | 321.494 | 8 | ↓ |
