| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | No |
Popular Name: 4-(4-benzylphenyl)-N-[1-(4-tert-butylphenyl)ethylideneamino]thiazol-2-amine 4-(4-benzylphenyl)-N-[1-(4-tert-…
| 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) | 8.07 | 17.12 | -9.7 | 1 | 3 | 0 | 37 | 439.628 | 7 | ↓ |
![(benzalamino)-[4-(4-benzylphenyl)thiazol-2-yl]amine](http://zinc12.docking.org/img/rings/145785.gif)
