| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | No |
Popular Name: N-[1-(4-methoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-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) | 4.68 | -0.03 | -10.83 | 1 | 4 | 0 | 46 | 337.448 | 5 | ↓ |
