| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 24 | No |
Popular Name: 5-(3-chloro-4-hydroxy-5-methoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one 5-(3-chloro-4-hydroxy-5-methoxyb…
| 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) | 4.33 | 5.64 | -41.56 | 1 | 5 | -1 | 74 | 359.814 | 4 | ↓ |
| Ref Reference (pH 7) | 4.82 | 6.18 | -11.64 | 2 | 5 | 0 | 75 | 360.822 | 3 | ↓ |
| Ref Reference (pH 7) | 4.82 | 5.77 | -11.39 | 2 | 5 | 0 | 75 | 360.822 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 7.11 | -50.53 | 1 | 5 | -1 | 78 | 359.814 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 4.93 | -107.52 | 0 | 5 | -2 | 81 | 358.806 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 6.69 | -50.53 | 1 | 5 | -1 | 78 | 359.814 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 4 | -45.41 | 1 | 5 | -1 | 78 | 359.814 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 4.68 | -43.97 | 1 | 5 | -1 | 78 | 359.814 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.27 | 5.6 | -105.92 | 0 | 5 | -2 | 81 | 358.806 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 6.55 | -100.82 | 0 | 5 | -2 | 76 | 358.806 | 4 | ↓ |
