| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 33 | No |
Popular Name: N-[(2-benzyloxy-1-naphthyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine N-[(2-benzyloxy-1-naphthyl)methy…
| 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) | 8.09 | 16.37 | -12.97 | 1 | 4 | 0 | 50 | 449.579 | 6 | ↓ |
![(2-benzoxy-1-naphthyl)methylene-[(4-phenyl-4-thiazolin-2-ylidene)amino]amine](http://zinc12.docking.org/img/rings/66519.gif)
