| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 27 | No |
Popular Name: N-[4-(4-nitrophenyl)thiazol-2-yl]-4-tert-butyl-benzamide N-[4-(4-nitrophenyl)thiazol-2-yl…
| 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) | 5.22 | 1.42 | -11.39 | 1 | 6 | 0 | 87 | 381.457 | 5 | ↓ |
