| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 2-[1-[2-(4-methoxyphenyl)ethyl]triazol-4-yl]propan-2-amine 2-[1-[2-(4-methoxyphenyl)ethyl]t…
| 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) | 2.14 | 4.15 | -54.63 | 3 | 5 | 1 | 68 | 261.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 3.89 | -9.48 | 2 | 5 | 0 | 66 | 260.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
