| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 32 | No |
Popular Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-N-(3-benzylsulfanyl-1,2,4-triazol-4-yl)methanimine 1-(4-benzyloxy-3-ethoxy-phenyl)-…
| 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) | 5.03 | 3.16 | -15.26 | 0 | 6 | 0 | 62 | 444.56 | 10 | ↓ |
![(4-benzoxybenzylidene)-[3-(benzylthio)-1,2,4-triazol-4-yl]amine](http://zinc12.docking.org/img/rings/65982.gif)
