| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 23 | No |
Popular Name: (5E)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-2-(m-tolylamino)thiazol-4-one (5E)-5-[(3-bromo-4-hydroxy-pheny…
| 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) | 5.09 | 6.44 | -39.99 | 1 | 4 | -1 | 64 | 388.266 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 7.38 | -95.56 | 0 | 4 | -2 | 67 | 387.258 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.58 | 7.77 | -44.57 | 1 | 4 | -1 | 68 | 388.266 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.04 | 5.49 | -42.32 | 1 | 4 | -1 | 69 | 388.266 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.09 | 7.18 | -16.24 | 2 | 4 | 0 | 62 | 389.274 | 3 | ↓ |
