| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 23 | Yes |
Popular Name: 3-[5-(3,4,5-Trimethoxy-phenyl)-1H-[1,2,4]triazol-3-yl]-pyridine 3-[5-(3,4,5-Trimethoxy-phenyl)-1…
| 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) | 2.18 | 5.58 | -11.51 | 1 | 7 | 0 | 82 | 312.329 | 5 | ↓ |
| Ref Reference (pH 7) | 2.18 | 5.6 | -11.71 | 1 | 7 | 0 | 82 | 312.329 | 5 | ↓ |
