| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 24 | No |
Popular Name: 5-(2-hydroxybenzylidene)-3-isopropyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(2-hydroxybenzylidene)-3-isopr…
| 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) | 5.39 | 8.72 | -8.43 | 1 | 4 | 0 | 55 | 338.432 | 3 | ↓ |
| Ref Reference (pH 7) | 5.39 | 8.08 | -8.56 | 1 | 4 | 0 | 55 | 338.432 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 9.48 | -43.23 | 0 | 4 | -1 | 57 | 337.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 8.85 | -42.44 | 0 | 4 | -1 | 57 | 337.424 | 3 | ↓ |
