| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 24 | No |
Popular Name: (1Z)-N-[4-(4-bromophenyl)thiazol-2-yl]-3-nitro-benzimidic-acid (1Z)-N-[4-(4-bromophenyl)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) | 4.37 | 6 | -14.45 | 1 | 6 | 0 | 91 | 404.245 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 8.97 | -39.53 | 0 | 6 | -1 | 94 | 403.237 | 4 | ↓ |
