| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1S)-2-methyl-1-[3-(4-pyridyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]propan-1-amine (1S)-2-methyl-1-[3-(4-pyridyl)-[…
| 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) | -0.67 | 4.4 | -65.5 | 3 | 6 | 1 | 84 | 275.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | 4.11 | -10.33 | 2 | 6 | 0 | 82 | 274.353 | 3 | ↓ |
