| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[3-[(4-iodophenoxy)methyl]-4-methoxy-benzylidene]amine (E)-(3,5-dimethyl-1,2,4-triazol-…
| 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) | 3.79 | 11.77 | -11.9 | 0 | 6 | 0 | 62 | 462.291 | 6 | ↓ |
![[3-(phenoxymethyl)benzylidene]-(1,2,4-triazol-4-yl)amine](http://zinc12.docking.org/img/rings/236811.gif)
