| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 26 | No |
Popular Name: 2-[1-(4-isobutylphenyl)ethyl]-4-(4-nitrophenyl)-1,3-thiazole 2-[1-(4-isobutylphenyl)ethyl]-4-…
| 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) | 5.47 | 13.5 | -8.48 | 0 | 4 | 0 | 59 | 366.486 | 6 | ↓ |
