| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 23 | No |
Popular Name: N-benzylideneamino-4-(5-chloro-2-methoxy-phenyl)-thiazol-2-amine N-benzylideneamino-4-(5-chloro-2…
| 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) | 4.62 | -0.19 | -9.45 | 1 | 4 | 0 | 46 | 343.839 | 5 | ↓ |
