| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 14 | Yes |
Popular Name: (1R)-2-methyl-1-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)propan-1-amine (1R)-2-methyl-1-(3-methyl-[1,2,4…
| 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) | -1.40 | 3.24 | -61.67 | 3 | 5 | 1 | 71 | 212.302 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.40 | 2.92 | -10.92 | 2 | 5 | 0 | 69 | 211.294 | 2 | ↓ |
