| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | Yes |
Popular Name: (1S)-1-(3-isobutyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methyl-propan-1-amine (1S)-1-(3-isobutyl-[1,2,4]triazo…
| 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) | -0.09 | 5.09 | -61.83 | 3 | 5 | 1 | 71 | 254.383 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 4.76 | -9.85 | 2 | 5 | 0 | 69 | 253.375 | 4 | ↓ |
