| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 25 | No |
Popular Name: 2-[1-(2-hydroxyanilino)propylidene]-5-phenylcyclohexane-1,3-dione 2-[1-(2-hydroxyanilino)propylide…
| 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) | 4.32 | 8.27 | -42.08 | 1 | 4 | -1 | 73 | 334.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 9.4 | -48.34 | 1 | 4 | -1 | 69 | 334.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.63 | -8.4 | 2 | 4 | 0 | 66 | 335.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 6.58 | -31.41 | 3 | 4 | 1 | 71 | 336.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 6.19 | -10.04 | 2 | 4 | 0 | 70 | 335.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 6.12 | -10.02 | 2 | 4 | 0 | 70 | 335.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 6.17 | -11.14 | 2 | 4 | 0 | 70 | 335.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 6.09 | -9.48 | 2 | 4 | 0 | 70 | 335.403 | 4 | ↓ |
