| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 27 | No |
Popular Name: N-[1-(4-pentoxyphenyl)ethylideneamino]-4-phenyl-thiazol-2-amine N-[1-(4-pentoxyphenyl)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) | 6.40 | 12.93 | -9.25 | 1 | 4 | 0 | 47 | 379.529 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 7.33 | 13.18 | -9.18 | 1 | 4 | 0 | 50 | 379.529 | 8 | ↓ |
