| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 28 | No |
Popular Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3,5-dinitro-benzamide N-[4-(3,4-dimethylphenyl)thiazol…
| 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) | 4.23 | 1.33 | -11.84 | 1 | 9 | 0 | 133 | 398.4 | 5 | ↓ |
