| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 30 | No |
Popular Name: 4-(p-tolyl)-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]thiazol-2-amine 4-(p-tolyl)-N-[[4-(p-tolylmethox…
| 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) | 7.43 | 14.63 | -10.62 | 1 | 4 | 0 | 50 | 413.546 | 6 | ↓ |
![(4-benzoxybenzylidene)-[(4-phenyl-4-thiazolin-2-ylidene)amino]amine](http://zinc12.docking.org/img/rings/66497.gif)
