| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | No |
Popular Name: 5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-2-(o-tolylamino)thiazol-4-one 5-[(3-chloro-4-hydroxy-5-methoxy…
| 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) | 5.22 | 6.75 | -9.51 | 2 | 5 | 0 | 75 | 374.849 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 7.08 | -95.14 | 0 | 5 | -2 | 76 | 372.833 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 4.31 | -47.09 | 1 | 5 | -1 | 78 | 373.841 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 7.31 | -41.99 | 1 | 5 | -1 | 78 | 373.841 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 5.23 | -97.84 | 0 | 5 | -2 | 81 | 372.833 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 4.81 | -46.78 | 1 | 5 | -1 | 78 | 373.841 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 7.66 | -42.03 | 1 | 5 | -1 | 78 | 373.841 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 5.73 | -98.15 | 0 | 5 | -2 | 81 | 372.833 | 3 | ↓ |
