| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 24 | No |
Popular Name: (5E)-2-(3-bromoanilino)-5-[(3-bromo-5-chloro-2-hydroxy-phenyl)methylene]thiazol-4-one (5E)-2-(3-bromoanilino)-5-[(3-br…
| 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) | 6.55 | 7.48 | -8.98 | 2 | 4 | 0 | 65 | 488.588 | 2 | ↓ |
| Hi High (pH 8-9.5) | 7.01 | 6.05 | -95.05 | 0 | 4 | -2 | 71 | 486.572 | 2 | ↓ |
| Hi High (pH 8-9.5) | 7.01 | 6.72 | -93.01 | 0 | 4 | -2 | 71 | 486.572 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.55 | 7.83 | -34.19 | 1 | 4 | -1 | 68 | 487.58 | 2 | ↓ |
| Mid Mid (pH 6-8) | 6.55 | 8.26 | -33.98 | 1 | 4 | -1 | 68 | 487.58 | 2 | ↓ |
