| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2006 | 24 | No |
Popular Name: 5-[(2-hydroxyphenyl)methylene]-3-isopropyl-2-phenylimino-thiazolidin-4-one 5-[(2-hydroxyphenyl)methylene]-3…
| 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 | 7.73 | -8.87 | 1 | 4 | 0 | 55 | 338.432 | 3 | ↓ |
| Ref Reference (pH 7) | 5.39 | 8.38 | -8.85 | 1 | 4 | 0 | 55 | 338.432 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 8.51 | -42.65 | 0 | 4 | -1 | 57 | 337.424 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.39 | 9.16 | -43.09 | 0 | 4 | -1 | 57 | 337.424 | 3 | ↓ |
