| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 23 | No |
Popular Name: N-[1-(4-methoxyphenyl)ethylideneamino]-4-(3-pyridyl)thiazol-2-amine N-[1-(4-methoxyphenyl)ethylidene…
| 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) | 3.39 | -0.72 | -10.66 | 1 | 5 | 0 | 59 | 324.409 | 5 | ↓ |
