| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 25 | No |
Popular Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-methyl-3-nitro-benzamide N-[4-(4-bromophenyl)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) | 4.68 | 10.44 | -13.67 | 1 | 6 | 0 | 88 | 418.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 9.41 | -37.28 | 0 | 6 | -1 | 94 | 417.264 | 4 | ↓ |
