| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 23 | No |
Popular Name: (E)-(3-benzoxy-4-methoxy-benzylidene)-(1,2,4-triazol-4-yl)amine (E)-(3-benzoxy-4-methoxy-benzyli…
| 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 | 4.07 | -13.98 | 0 | 6 | 0 | 61 | 308.341 | 6 | ↓ |
