| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 28 | No |
Popular Name: 2-[2-(3-bromo-4-methoxy-phenyl)thiazolidin-3-yl]carbonyl-6-nitro-benzoic 2-[2-(3-bromo-4-methoxy-phenyl)t…
| 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) | 3.09 | -0.08 | -91.17 | 0 | 8 | -1 | 115 | 466.289 | 5 | ↓ |
